S-[N-methyl-N-[methyl(phenyl)carbamoyl]carbamimidoyl] piperidine-1-carbothioate

Systemtic Name: S-[N-methyl-N-[methyl(phenyl)carbamoyl]carbamimidoyl] piperidine-1-carbothioate Openeye Name: S-[N-methyl-N-[methyl(phenyl)carbamoyl]carbamimidoyl] piperidine-1-carbothioate CAS Name: 1-piperidinecarbothioic acid S-[imino-[methyl-[(N-methylanilino)-oxomethyl]amino]methyl] ester IUPAC Name: S-[N-methyl-N-[methyl(phenyl)carbamoyl]carbamimidoyl] piperidine-1-carbothioate Traditional Name: piperidine-1-carbothioic acid S-[N-methyl-N-[methyl(phenyl)carbamoyl]amidino] ester Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)N(C)C(=N)SC(=O)N2CCCCC2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)N(C)C(=N)SC(=O)N2CCCCC2

InChI

InChI=1S/C16H22N4O2S/c1-18(13-9-5-3-6-10-13)15(21)19(2)14(17)23-16(22)20-11-7-4-8-12-20/h3,5-6,9-10,17H,4,7-8,11-12H2,1-2H3