N-(phenethylcarbamothioyl)-4-phenoxy-butanamide

Systemtic Name: N-(phenethylcarbamothioyl)-4-phenoxy-butanamide Openeye Name: N-(phenethylcarbamothioyl)-4-phenoxy-butanamide CAS Name: N-[(phenethylamino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-(phenethylcarbamothioyl)-4-phenoxybutanamide Traditional Name: N-(phenethylthiocarbamoyl)-4-phenoxy-butyramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c22-18(12-7-15-23-17-10-5-2-6-11-17)21-19(24)20-14-13-16-8-3-1-4-9-16/h1-6,8-11H,7,12-15H2,(H2,20,21,22,24)