[3-(dimethylcarbamothioyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate

Systemtic Name: [3-(dimethylcarbamothioyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate Openeye Name: [3-(dimethylcarbamothioyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate CAS Name: acetic acid [3-[dimethylamino(sulfanylidene)methoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ester IUPAC Name: [3-(dimethylcarbamothioyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate Traditional Name: acetic acid [3-(dimethylthiocarbamoyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ester Formula: C23H31NO3S MolecularWeight: 401.56214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC(=S)N(C)C)C

Isomeric SMILES

CC(=O)OC1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC(=S)N(C)C)C

InChI

InChI=1S/C23H31NO3S/c1-14(25)26-21-10-9-20-19-7-5-15-13-16(27-22(28)24(3)4)6-8-17(15)18(19)11-12-23(20,21)2/h6,8,13,18-21H,5,7,9-12H2,1-4H3