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

Systemtic Name: N-[[4-[tert-butyl(sulfanylidenecarbamoyl)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-[tert-butyl(thioxocarbamoyl)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-[tert-butyl-[oxo(thionitroso)methyl]amino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-[tert-butyl(sulfanylidenecarbamoyl)amino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-[tert-butyl(thioxocarbamoyl)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3S/c1-25(2,3)29(24(31)28-33)20-14-16-26(17-15-20,19-10-6-5-7-11-19)18-27-23(30)21-12-8-9-13-22(21)32-4/h5-13,20H,14-18H2,1-4H3,(H,27,30)