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

Systemtic Name: N-[(4-butoxyphenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-butoxyphenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(4-butoxyanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-butoxyphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(4-butoxyphenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-2-3-13-23-17-11-9-15(10-12-17)20-19(25)21-18(22)14-24-16-7-5-4-6-8-16/h4-12H,2-3,13-14H2,1H3,(H2,20,21,22,25)