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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14N2OS
Molecular Weight 270.349
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BENZOYL-N'-(O-TOLYL)THIOUREA

SMILES

CC1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChIKey=LTGMLAWCHYYTCQ-UHFFFAOYSA-N
InChI=1S/C15H14N2OS/c1-11-7-5-6-10-13(11)16-15(19)17-14(18)12-8-3-2-4-9-12/h2-10H,1H3,(H2,16,17,18,19)

HIDE SMILES / InChI

Molecular Formula C15H14N2OS
Molecular Weight 270.349
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
B54Y4CVZ2U
Record Status Validated (UNII)
Record Version