[2-oxidanylidene-2-(phenethylamino)ethyl] N-cyclohexyl-N-methyl-N'-phenyl-carbamimidothioate

Systemtic Name: [2-oxidanylidene-2-(phenethylamino)ethyl] N-cyclohexyl-N-methyl-N'-phenyl-carbamimidothioate Openeye Name: 2-(N-cyclohexyl-N-methyl-N'-phenyl-carbamimidoyl)sulfanyl-N-phenethyl-acetamide CAS Name: N-cyclohexyl-N-methyl-N'-phenylcarbamimidothioic acid [2-oxo-2-(phenethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(phenethylamino)ethyl] N-cyclohexyl-N-methyl-N'-phenylcarbamimidothioate Traditional Name: 2-[(N-cyclohexyl-N-methyl-N'-phenyl-amidino)thio]-N-phenethyl-acetamide Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=NC2=CC=CC=C2)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=NC2=CC=CC=C2)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3OS/c1-27(22-15-9-4-10-16-22)24(26-21-13-7-3-8-14-21)29-19-23(28)25-18-17-20-11-5-2-6-12-20/h2-3,5-8,11-14,22H,4,9-10,15-19H2,1H3,(H,25,28)