N-[(3-phenylmethoxyphenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]pentanamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]pentanamide CAS Name: N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]pentanamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]valeramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

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