N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(4-chlorophenyl)prop-2-enamide
Molecular Formula:
C
17
H
13
Cl
2
N
3
O
2
S
InChI:
InChI=1/C17H13Cl2N3O2S/c18-13-6-1-11(2-7-13)3-10-15(23)20-17(25)22-21-16(24)12-4-8-14(19)9-5-12/h1-10H,(H,21,24)(H2,20,22,23,25)/f/h20-22H
InChIKey:
InChIKey=IPHDQVYXLLHHHY-BSJJUNIUCR
SMILES:
C1=CC(=CC=C1C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(4-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4489908
PubChem ID 6612385