3-phenyl-N-[(3-propoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-phenyl-N-[(3-propoxyphenyl)carbamothioyl]propanamide Openeye Name: 3-phenyl-N-[(3-propoxyphenyl)carbamothioyl]propanamide CAS Name: 3-phenyl-N-[(3-propoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-phenyl-N-[(3-propoxyphenyl)carbamothioyl]propanamide Traditional Name: 3-phenyl-N-[(3-propoxyphenyl)thiocarbamoyl]propionamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-2-13-23-17-10-6-9-16(14-17)20-19(24)21-18(22)12-11-15-7-4-3-5-8-15/h3-10,14H,2,11-13H2,1H3,(H2,20,21,22,24)