PHENYLTHIOURETHANE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H11NOS
Molecular Weight	181.255
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=S)NC1=CC=CC=C1

InChI

InChIKey=WXNKKAIEQXMTBZ-UHFFFAOYSA-N

InChI=1S/C9H11NOS/c1-2-11-9(12)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,12)

HIDE SMILES / InChI

Molecular Formula	C9H11NOS
Molecular Weight	181.255
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 19:34:44 GMT 2025` Edited by `admin` on `Tue Apr 01 19:34:44 GMT 2025`
Record UNII	QS3R8D3VJE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHENYLTHIOURETHANE

Common Name

English

NSC-47840

Preferred Name

English

CARBANILIC ACID, THIO-, O-ETHYL ESTER

Common Name

English

ETHYL PHENYLAMINOTHIOFORMATE

Common Name

English

O-ETHYL N-PHENYLTHIOCARBAMATE

Systematic Name

English

O-ETHYL THIOCARBANILATE

Common Name

English

NSC-7236

Code

English

CARBAMOTHIOIC ACID, N-PHENYL-, O-ETHYL ESTER

Systematic Name

English

CARBAMOTHIOIC ACID, PHENYL-, O-ETHYL ESTER

Common Name

English

ETHYL N-PHENYLTHIOCARBAMATE

Systematic Name

English

CARBANILIC ACID, THIONO-, ETHYL ESTER

Common Name

English

O-ETHYL PHENYLTHIOCARBAMATE

Common Name

English

Code System Code Type Description

NSC

7236