S-(4-Chlorophenyl) N-phenylcarbamothioate

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H10ClNOS
Molecular Weight	263.743
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of S-(4-Chlorophenyl) N-phenylcarbamothioate

Structure Search

SMILES

ClC1=CC=C(SC(=O)NC2=CC=CC=C2)C=C1

InChI

InChIKey=HFAKYDJGZZXQSU-UHFFFAOYSA-N

InChI=1S/C13H10ClNOS/c14-10-6-8-12(9-7-10)17-13(16)15-11-4-2-1-3-5-11/h1-9H,(H,15,16)

HIDE SMILES / InChI

Molecular Formula	C13H10ClNOS
Molecular Weight	263.743
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:44:14 GMT 2025` Edited by `admin` on `Tue Apr 01 19:44:14 GMT 2025`
Record UNII	YC98NS62ZD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-30763

Preferred Name

English

S-(4-Chlorophenyl) N-phenylcarbamothioate

Systematic Name

English

Carbamothioic acid, N-phenyl-, S-(4-chlorophenyl) ester

Systematic Name

English

CARBAMOTHIOIC ACID, PHENYL-, S-(4-CHLOROPHENYL) ESTER

Common Name

English

Code System Code Type Description

NSC

30763

Created by admin on Tue Apr 01 19:44:14 GMT 2025 , Edited by admin on Tue Apr 01 19:44:14 GMT 2025

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PUBCHEM

188034

Created by admin on Tue Apr 01 19:44:14 GMT 2025 , Edited by admin on Tue Apr 01 19:44:14 GMT 2025

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FDA UNII

YC98NS62ZD

Created by admin on Tue Apr 01 19:44:14 GMT 2025 , Edited by admin on Tue Apr 01 19:44:14 GMT 2025

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EPA CompTox

DTXSID00983268

Created by admin on Tue Apr 01 19:44:14 GMT 2025 , Edited by admin on Tue Apr 01 19:44:14 GMT 2025

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CAS

64651-83-8

Created by admin on Tue Apr 01 19:44:14 GMT 2025 , Edited by admin on Tue Apr 01 19:44:14 GMT 2025

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