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

Systemtic Name: 3-(2-chlorophenyl)-N-[(2-ethoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[(2-ethoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[(2-ethoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[(2-ethoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-(o-phenetylthiocarbamoyl)acrylamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=CC=C2Cl

InChI

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