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

Systemtic Name: 2-methoxy-N-[[4-[(4-methoxyphenyl)carbonyl-(sulfanylidenecarbamoyl)amino]-1-phenyl-cyclohexyl]methyl]benzamide Openeye Name: 2-methoxy-N-[[4-[(4-methoxybenzoyl)-(thioxocarbamoyl)amino]-1-phenyl-cyclohexyl]methyl]benzamide CAS Name: 2-methoxy-N-[[4-[[(4-methoxyphenyl)-oxomethyl]-[oxo(thionitroso)methyl]amino]-1-phenylcyclohexyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[4-[(4-methoxybenzoyl)-(sulfanylidenecarbamoyl)amino]-1-phenylcyclohexyl]methyl]benzamide Traditional Name: 2-methoxy-N-[[4-[p-anisoyl(thioxocarbamoyl)amino]-1-phenyl-cyclohexyl]methyl]benzamide Formula: C30H31N3O5S MolecularWeight: 545.64924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4)C(=O)N=S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4)C(=O)N=S

InChI

InChI=1S/C30H31N3O5S/c1-37-24-14-12-21(13-15-24)28(35)33(29(36)32-39)23-16-18-30(19-17-23,22-8-4-3-5-9-22)20-31-27(34)25-10-6-7-11-26(25)38-2/h3-15,23H,16-20H2,1-2H3,(H,31,34)