1,3-BIS(O-TOLYL)THIOUREA

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H16N2S
Molecular Weight	256.366
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=CC=C2C

InChI

InChIKey=KWPNNZKRAQDVPZ-UHFFFAOYSA-N

InChI=1S/C15H16N2S/c1-11-7-3-5-9-13(11)16-15(18)17-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H2,16,17,18)

HIDE SMILES / InChI

Molecular Formula	C15H16N2S
Molecular Weight	256.366
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 19:22:13 GMT 2025` Edited by `admin` on `Tue Apr 01 19:22:13 GMT 2025`
Record UNII	E9V2MKK2NZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-119321

Preferred Name

English

1,3-BIS(O-TOLYL)THIOUREA

Systematic Name

English

1,3-DI-O-TOLYLTHIOUREA

Systematic Name

English

1,3-BIS(2-METHYLPHENYL)THIOUREA

Systematic Name

English

N,N'-DI-O-TOLYLTHIOUREA

Systematic Name

English

CARBANILIDE, 2,2'-DIMETHYLTHIO-

Systematic Name

English

THIOUREA, N,N'-BIS(2-METHYLPHENYL)-

Systematic Name

English

N,N'-BIS(2-METHYLPHENYL)THIOUREA

Systematic Name

English

SYM-DI-O-TOLYLTHIOUREA

Systematic Name

English

ACCELERATOR DOTU

Common Name

English

DI-O-TOLYLTHIOUREA

Systematic Name

English

NSC-37140

Code

English

Code System Code Type Description

FDA UNII

E9V2MKK2NZ