(E)-3-(4-chlorophenyl)-N-[(3-chlorophenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(3-chlorophenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(3-chlorophenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[(3-chloroanilino)-sulfanylidenemethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(3-chlorophenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[(3-chlorophenyl)thiocarbamoyl]acrylamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12Cl2N2OS/c17-12-7-4-11(5-8-12)6-9-15(21)20-16(22)19-14-3-1-2-13(18)10-14/h1-10H,(H2,19,20,21,22)/b9-6+