N-[(3-methylphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(3-methylphenyl)carbamothioyl]propanamide Openeye Name: N-(m-tolylcarbamothioyl)propanamide CAS Name: N-[(3-methylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(3-methylphenyl)carbamothioyl]propanamide Traditional Name: N-(m-tolylthiocarbamoyl)propionamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC(=C1)C

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC(=C1)C

InChI

InChI=1S/C11H14N2OS/c1-3-10(14)13-11(15)12-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H2,12,13,14,15)