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

Systemtic Name: (E)-N-[(3-chlorophenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3-chloroanilino)-sulfanylidenemethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(3-chlorophenyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-2-23-16-9-6-13(7-10-16)8-11-17(22)21-18(24)20-15-5-3-4-14(19)12-15/h3-12H,2H2,1H3,(H2,20,21,22,24)/b11-8+