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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

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