(E)-N-[(3,4-dichlorophenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dichlorophenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(3,4-dichlorophenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dichlorophenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(3,4-dichlorophenyl)thiocarbamoyl]-3-(2-methoxyphenyl)acrylamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

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