N-[(4-phenyl-1,3-thiazol-2-yl)thiocarbamoyl]benzamide
Molecular Formula:
C
17
H
13
N
3
OS
2
InChI:
InChI=1/C17H13N3OS2/c21-15(13-9-5-2-6-10-13)19-16(22)20-17-18-14(11-23-17)12-7-3-1-4-8-12/h1-11H,(H2,18,19,20,21,22)/f/h19-20H
InChIKey:
InChIKey=YCKXUWGVNXFNGW-NPVYFSBICO
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC=CC=C3
Names:
N-[(4-phenyl-1,3-thiazol-2-yl)thiocarbamoyl]benzamide
Registries:
PubChem CID 782761
PubChem ID 8216030