methyl N-[(4-methylphenyl)carbonylamino]carbamodithioate

Systemtic Name: methyl N-[(4-methylphenyl)carbonylamino]carbamodithioate Openeye Name: methyl N-[(4-methylbenzoyl)amino]carbamodithioate CAS Name: N-[[(4-methylphenyl)-oxomethyl]amino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(4-methylbenzoyl)amino]carbamodithioate Traditional Name: N-(p-toluoylamino)carbamodithioic acid methyl ester Formula: C10H12N2OS2 MolecularWeight: 240.34508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)SC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)SC

InChI

InChI=1S/C10H12N2OS2/c1-7-3-5-8(6-4-7)9(13)11-12-10(14)15-2/h3-6H,1-2H3,(H,11,13)(H,12,14)