N-[(4-butoxyphenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-butoxyphenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(4-butoxyphenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(4-butoxyanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(4-butoxyphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(4-butoxyphenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-2-3-13-23-17-11-9-16(10-12-17)20-19(24)21-18(22)14-15-7-5-4-6-8-15/h4-12H,2-3,13-14H2,1H3,(H2,20,21,22,24)