N-methyl-2-[(4-methylphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-methyl-2-[(4-methylphenyl)carbamothioylamino]ethanamide Openeye Name: N-methyl-2-(p-tolylcarbamothioylamino)acetamide CAS Name: N-methyl-2-[[(4-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-methyl-2-[(4-methylphenyl)carbamothioylamino]acetamide Traditional Name: N-methyl-2-(p-tolylthiocarbamoylamino)acetamide Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCC(=O)NC

InChI

InChI=1S/C11H15N3OS/c1-8-3-5-9(6-4-8)14-11(16)13-7-10(15)12-2/h3-6H,7H2,1-2H3,(H,12,15)(H2,13,14,16)