N-[(2-methylphenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(2-methylphenyl)carbamothioyl]pentanamide Openeye Name: N-(o-tolylcarbamothioyl)pentanamide CAS Name: N-[(2-methylanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(2-methylphenyl)carbamothioyl]pentanamide Traditional Name: N-(o-tolylthiocarbamoyl)valeramide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=CC=C1C

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=CC=C1C

InChI

InChI=1S/C13H18N2OS/c1-3-4-9-12(16)15-13(17)14-11-8-6-5-7-10(11)2/h5-8H,3-4,9H2,1-2H3,(H2,14,15,16,17)