S-(phenylmethyl) N-carbonocyanidoyl-N-methyl-carbamothioate

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C#N)C(=O)SCC1=CC=CC=C1

Isomeric SMILES

CN(C(=O)C#N)C(=O)SCC1=CC=CC=C1

InChI

InChI=1S/C11H10N2O2S/c1-13(10(14)7-12)11(15)16-8-9-5-3-2-4-6-9/h2-6H,8H2,1H3