S-[N-(dimethylamino)-N'-phenyl-carbamimidoyl] N-methylcarbamothioate

Systemtic Name: S-[N-(dimethylamino)-N'-phenyl-carbamimidoyl] N-methylcarbamothioate Openeye Name: S-[N-(dimethylamino)-N'-phenyl-carbamimidoyl] N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid S-[(2,2-dimethylhydrazinyl)-phenyliminomethyl] ester IUPAC Name: S-[N-(dimethylamino)-N'-phenylcarbamimidoyl] N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid S-[N-(dimethylamino)-N'-phenyl-amidino] ester Formula: C11H16N4OS MolecularWeight: 252.33594

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)SC(=NC1=CC=CC=C1)NN(C)C

Isomeric SMILES

CNC(=O)SC(=NC1=CC=CC=C1)NN(C)C

InChI

InChI=1S/C11H16N4OS/c1-12-11(16)17-10(14-15(2)3)13-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,16)(H,13,14)