2,2-diphenyl-N-[(4-propoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(4-propoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[(4-propoxyphenyl)carbamothioyl]acetamide CAS Name: 2,2-diphenyl-N-[(4-propoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[(4-propoxyphenyl)carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[(4-propoxyphenyl)thiocarbamoyl]acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-2-17-28-21-15-13-20(14-16-21)25-24(29)26-23(27)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,22H,2,17H2,1H3,(H2,25,26,27,29)