N-[(4-butylphenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-butylphenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-butylphenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(4-butylanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-butylphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(4-butylphenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

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