3-(2-chlorophenyl)-N-[(3,4-dichlorophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
11
Cl
3
N
2
OS
InChI:
InChI=1/C16H11Cl3N2OS/c17-12-4-2-1-3-10(12)5-8-15(22)21-16(23)20-11-6-7-13(18)14(19)9-11/h1-9H,(H2,20,21,22,23)/f/h20-21H
InChIKey:
InChIKey=BTAKAWVNQPSIFK-BDGWVKIOCC
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl
Names:
3-(2-chlorophenyl)-N-[(3,4-dichlorophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508293
PubChem ID 6632863
