methyl N-[(2-methylphenyl)carbamothioylamino]carbamate

Systemtic Name: methyl N-[(2-methylphenyl)carbamothioylamino]carbamate Openeye Name: methyl N-(o-tolylcarbamothioylamino)carbamate CAS Name: N-[[(2-methylanilino)-sulfanylidenemethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(2-methylphenyl)carbamothioylamino]carbamate Traditional Name: N-(o-tolylthiocarbamoylamino)carbamic acid methyl ester Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)OC

InChI

InChI=1S/C10H13N3O2S/c1-7-5-3-4-6-8(7)11-9(16)12-13-10(14)15-2/h3-6H,1-2H3,(H,13,14)(H2,11,12,16)