N-[(3-methoxyphenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]pentanamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]pentanamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]pentanamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]valeramide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H18N2O2S/c1-3-4-8-12(16)15-13(18)14-10-6-5-7-11(9-10)17-2/h5-7,9H,3-4,8H2,1-2H3,(H2,14,15,16,18)