DI-P-CHLOROPHENYLTHIOUREA

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H10Cl2N2S
Molecular Weight	297.203
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ClC1=CC=C(NC(=S)NC2=CC=C(Cl)C=C2)C=C1

InChI

InChIKey=SYJZYFOTCABQES-UHFFFAOYSA-N

InChI=1S/C13H10Cl2N2S/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,(H2,16,17,18)

HIDE SMILES / InChI

Molecular Formula	C13H10Cl2N2S
Molecular Weight	297.203
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 `Mon Mar 31 22:32:22 GMT 2025` Edited by `admin` on `Mon Mar 31 22:32:22 GMT 2025`
Record UNII	WHO0G02R9J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-56546

Preferred Name

English

DI-P-CHLOROPHENYLTHIOUREA

Common Name

English

N,N'-BIS(P-CHLOROPHENYL)THIOUREA

Common Name

English

1,3-BIS(P-CHLOROPHENYL)THIOUREA

Common Name

English

CARBANILIDE, 4,4'-DICHLOROTHIO-

Systematic Name

English

DI-4-CHLOROPHENYL THIOUREA

Common Name

English

1,3-BIS(4-CHLOROPHENYL)THIOUREA

Systematic Name

English

THIOUREA, N,N'-BIS(4-CHLOROPHENYL)-

Systematic Name

English

DI(4-CHLOROPHENYL)THIOUREA [HSDB]

Common Name

English

UREA, 1,3-BIS(P-CHLOROPHENYL)-2-THIO-

Systematic Name

English

N,N'-BIS(4-CHLOROPHENYL)THIOUREA

Systematic Name

English

Code System Code Type Description

HSDB

2774