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

Systemtic Name: (E)-N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chloro-4-methylphenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-3-(2-chlorophenyl)acrylamide Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C17H14Cl2N2OS/c1-11-6-8-13(10-15(11)19)20-17(23)21-16(22)9-7-12-4-2-3-5-14(12)18/h2-10H,1H3,(H2,20,21,22,23)/b9-7+