2-methoxy-N-[[1-phenyl-4-[phenyl(sulfanylidenecarbamoyl)amino]cyclohexyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[1-phenyl-4-[phenyl(sulfanylidenecarbamoyl)amino]cyclohexyl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-phenyl-4-[N-(thioxocarbamoyl)anilino]cyclohexyl]methyl]benzamide CAS Name: 2-methoxy-N-[[4-(N-[oxo(thionitroso)methyl]anilino)-1-phenylcyclohexyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-phenyl-4-[N-(sulfanylidenecarbamoyl)anilino]cyclohexyl]methyl]benzamide Traditional Name: 2-methoxy-N-[[1-phenyl-4-[N-(thioxocarbamoyl)anilino]cyclohexyl]methyl]benzamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)N(C3=CC=CC=C3)C(=O)N=S)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)N(C3=CC=CC=C3)C(=O)N=S)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3S/c1-34-25-15-9-8-14-24(25)26(32)29-20-28(21-10-4-2-5-11-21)18-16-23(17-19-28)31(27(33)30-35)22-12-6-3-7-13-22/h2-15,23H,16-20H2,1H3,(H,29,32)