N-[(4-phenylmethoxyphenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)carbamothioyl]pentanamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]pentanamide CAS Name: N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(4-phenylmethoxyphenyl)carbamothioyl]pentanamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]valeramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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