S-(4-methylphenyl) N-carbonocyanidoyl-N-methyl-carbamothioate

Systemtic Name: S-(4-methylphenyl) N-carbonocyanidoyl-N-methyl-carbamothioate Openeye Name: S-(p-tolyl) N-carbonocyanidoyl-N-methyl-carbamothioate CAS Name: N-carbonocyanidoyl-N-methylcarbamothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) N-carbonocyanidoyl-N-methylcarbamothioate Traditional Name: N-carbonocyanidoyl-N-methyl-thiocarbamic acid S-(p-tolyl) ester Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)N(C)C(=O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)N(C)C(=O)C#N

InChI

InChI=1S/C11H10N2O2S/c1-8-3-5-9(6-4-8)16-11(15)13(2)10(14)7-12/h3-6H,1-2H3