N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
17
H
13
Cl
2
N
3
O
2
S
InChI:
InChI=1/C17H13Cl2N3O2S/c18-13-8-5-12(6-9-13)16(24)21-22-17(25)20-15(23)10-7-11-3-1-2-4-14(11)19/h1-10H,(H,21,24)(H2,20,22,23,25)/f/h20-22H
InChIKey:
InChIKey=MRTQZGYNNXDBKU-BSJJUNIUCP
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4509588
PubChem ID 6634385
