N-[(3-chlorophenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
16
H
13
ClN
2
OS
InChI:
InChI=1/C16H13ClN2OS/c17-13-7-4-8-14(11-13)18-16(21)19-15(20)10-9-12-5-2-1-3-6-12/h1-11H,(H2,18,19,20,21)/f/h18-19H
InChIKey:
InChIKey=OEUSVYWMEYISRP-VEWCPZSHCK
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=CC=C2)Cl
Names:
N-[(3-chlorophenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 875037
PubChem ID 6575673