3-(2-chlorophenyl)-N-[(2,5-dimethoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(2,5-dimethoxyphenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(2,5-dimethoxyphenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(2,5-dimethoxyphenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-23-13-8-9-16(24-2)15(11-13)20-18(25)21-17(22)10-7-12-5-3-4-6-14(12)19/h3-6,8-9,11H,7,10H2,1-2H3,(H2,20,21,22,25)