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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(3-allyloxyphenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(3-allyloxyphenyl)thiocarbamoyl]-3-(2-chlorophenyl)acrylamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-2-12-24-16-8-5-7-15(13-16)21-19(25)22-18(23)11-10-14-6-3-4-9-17(14)20/h2-11,13H,1,12H2,(H2,21,22,23,25)/b11-10+