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

Systemtic Name: (E)-N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-3-(2-chlorophenyl)acrylamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c1-23-15-8-7-12(10-14(15)19)20-17(24)21-16(22)9-6-11-4-2-3-5-13(11)18/h2-10H,1H3,(H2,20,21,22,24)/b9-6+