N-(4-methylphenyl)-2-[methyl(propylcarbamothioyl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl(propylcarbamothioyl)amino]ethanamide Openeye Name: 2-[methyl(propylcarbamothioyl)amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[methyl-[propylamino(sulfanylidene)methyl]amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl(propylcarbamothioyl)amino]acetamide Traditional Name: 2-[methyl(propylthiocarbamoyl)amino]-N-(p-tolyl)acetamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N(C)CC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCNC(=S)N(C)CC(=O)NC1=CC=C(C=C1)C

InChI

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