N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(2,4-dichlorophenyl)acrylamide Formula: C17H12Cl3N3O2S MolecularWeight: 428.72008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3N3O2S/c18-12-5-2-11(3-6-12)16(25)22-23-17(26)21-15(24)8-4-10-1-7-13(19)9-14(10)20/h1-9H,(H,22,25)(H2,21,23,24,26)