N-cyclohexyl-N-(cyclohexylcarbamothioyl)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide

Systemtic Name: N-cyclohexyl-N-(cyclohexylcarbamothioyl)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide Openeye Name: N-cyclohexyl-N-(cyclohexylcarbamothioyl)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide CAS Name: N-cyclohexyl-N-[(cyclohexylamino)-sulfanylidenemethyl]-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamothioyl)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide Traditional Name: N-cyclohexyl-N-(cyclohexylthiocarbamoyl)-3-keto-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide Formula: C33H50N2O2S MolecularWeight: 538.8273

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)N(C4CCCCC4)C(=S)NC5CCCCC5)CCC6=CC(=O)CCC36C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)N(C4CCCCC4)C(=S)NC5CCCCC5)CCC6=CC(=O)CCC36C

InChI

InChI=1S/C33H50N2O2S/c1-32-19-17-25(36)21-22(32)13-14-26-27-15-16-29(33(27,2)20-18-28(26)32)30(37)35(24-11-7-4-8-12-24)31(38)34-23-9-5-3-6-10-23/h21,23-24,26-29H,3-20H2,1-2H3,(H,34,38)