ethanamide; methyl N-[(2-methylphenyl)carbamothioyl]carbamate

Systemtic Name: ethanamide; methyl N-[(2-methylphenyl)carbamothioyl]carbamate Openeye Name: acetamide; methyl N-(o-tolylcarbamothioyl)carbamate CAS Name: acetamide; N-[(2-methylanilino)-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: acetamide; methyl N-[(2-methylphenyl)carbamothioyl]carbamate Traditional Name: acetamide; N-(o-tolylthiocarbamoyl)carbamic acid methyl ester Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=O)OC.CC(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=O)OC.CC(=O)N

InChI

InChI=1S/C10H12N2O2S.C2H5NO/c1-7-5-3-4-6-8(7)11-9(15)12-10(13)14-2;1-2(3)4/h3-6H,1-2H3,(H2,11,12,13,15);1H3,(H2,3,4)