N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
17
H
13
Cl
2
N
3
O
2
S
InChI:
InChI=1/C17H13Cl2N3O2S/c18-12-7-8-13(14(19)10-12)16(24)21-22-17(25)20-15(23)9-6-11-4-2-1-3-5-11/h1-10H,(H,21,24)(H2,20,22,23,25)/f/h20-22H
InChIKey:
InChIKey=DXBPHXSLSMEIPS-BSJJUNIUCT
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl
Names:
N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479218
PubChem ID 6600563
