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

Systemtic Name: (E)-N-[(3-chlorophenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3-chloroanilino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(3-chlorophenyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S/c1-22-15-8-5-12(6-9-15)7-10-16(21)20-17(23)19-14-4-2-3-13(18)11-14/h2-11H,1H3,(H2,19,20,21,23)/b10-7+