diethyl-[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]-(sulfanylidenecarbamoyl)azanium

Systemtic Name: diethyl-[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]-(sulfanylidenecarbamoyl)azanium Openeye Name: diethyl-[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl]-(thioxocarbamoyl)ammonium CAS Name: diethyl-[4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl]-[oxo(thionitroso)methyl]ammonium IUPAC Name: diethyl-[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl]-(sulfanylidenecarbamoyl)azanium Traditional Name: diethyl-[4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl]-(thioxocarbamoyl)ammonium Formula: C26H34N3O3S+ MolecularWeight: 468.63146

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)N=S

Isomeric SMILES

CC[N+](CC)(C1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)N=S

InChI

InChI=1S/C26H33N3O3S/c1-4-29(5-2,25(31)28-33)21-15-17-26(18-16-21,20-11-7-6-8-12-20)19-27-24(30)22-13-9-10-14-23(22)32-3/h6-14,21H,4-5,15-19H2,1-3H3/p+1