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

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] N-cyclohexyl-N-methyl-N'-phenyl-carbamimidothioate Openeye Name: N-benzyl-2-(N-cyclohexyl-N-methyl-N'-phenyl-carbamimidoyl)sulfanyl-acetamide CAS Name: N-cyclohexyl-N-methyl-N'-phenylcarbamimidothioic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] N-cyclohexyl-N-methyl-N'-phenylcarbamimidothioate Traditional Name: N-benzyl-2-[(N-cyclohexyl-N-methyl-N'-phenyl-amidino)thio]acetamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=NC2=CC=CC=C2)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=NC2=CC=CC=C2)SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3OS/c1-26(21-15-9-4-10-16-21)23(25-20-13-7-3-8-14-20)28-18-22(27)24-17-19-11-5-2-6-12-19/h2-3,5-8,11-14,21H,4,9-10,15-18H2,1H3,(H,24,27)