N-[(2-methylphenyl)carbamothioyl]butanamide

Systemtic Name: N-[(2-methylphenyl)carbamothioyl]butanamide Openeye Name: N-(o-tolylcarbamothioyl)butanamide CAS Name: N-[(2-methylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(2-methylphenyl)carbamothioyl]butanamide Traditional Name: N-(o-tolylthiocarbamoyl)butyramide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2OS/c1-3-6-11(15)14-12(16)13-10-8-5-4-7-9(10)2/h4-5,7-8H,3,6H2,1-2H3,(H2,13,14,15,16)