3-(2-chlorophenyl)-N-[(2-ethoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(2-ethoxyphenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(2-ethoxyphenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(2-ethoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(2-ethoxyphenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-(o-phenetylthiocarbamoyl)propionamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2S/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/h3-10H,2,11-12H2,1H3,(H2,20,21,22,24)