2-[methylcarbamothioyl(propyl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[methylcarbamothioyl(propyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[methylcarbamothioyl(propyl)amino]-N-(o-tolyl)acetamide CAS Name: 2-[[methylamino(sulfanylidene)methyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[methylcarbamothioyl(propyl)amino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[methylthiocarbamoyl(propyl)amino]-N-(o-tolyl)acetamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=S)NC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=S)NC

InChI

InChI=1S/C14H21N3OS/c1-4-9-17(14(19)15-3)10-13(18)16-12-8-6-5-7-11(12)2/h5-8H,4,9-10H2,1-3H3,(H,15,19)(H,16,18)