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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-allyloxyphenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-allyloxyphenyl)thiocarbamoyl]-3-(2-chlorophenyl)acrylamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-2-13-24-16-10-8-15(9-11-16)21-19(25)22-18(23)12-7-14-5-3-4-6-17(14)20/h2-12H,1,13H2,(H2,21,22,23,25)/b12-7+