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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-2-23-15-8-5-7-14(12-15)20-18(24)21-17(22)11-10-13-6-3-4-9-16(13)19/h3-9,12H,2,10-11H2,1H3,(H2,20,21,22,24)