[(1R,4aR,7R)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanamine; 1-oxidanylpyridine-2-thione

Systemtic Name: [(1R,4aR,7R)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanamine; 1-oxidanylpyridine-2-thione Openeye Name: [(1R,4aR,7R)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanamine; 1-hydroxypyridine-2-thione CAS Name: [(1R,4aR,7R)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanamine; 1-hydroxy-2-pyridinethione IUPAC Name: [(1R,4aR,7R)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanamine; 1-hydroxypyridine-2-thione Traditional Name: [(1R,4aR,7R)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methylamine; 1-hydroxypyridine-2-thione Formula: C25H40N2OS MolecularWeight: 416.6629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2C(=C1)CCC3C2(CCCC3(C)CN)C.C1=CC(=S)N(C=C1)O

Isomeric SMILES

CC(C)[C@H]1CCC2C(=C1)CCC3[C@@]2(CCC[C@@]3(C)CN)C.C1=CC(=S)N(C=C1)O

InChI

InChI=1S/C20H35N.C5H5NOS/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4;7-6-4-2-1-3-5(6)8/h12,14-15,17-18H,5-11,13,21H2,1-4H3;1-4,7H/t15-,17?,18?,19-,20+;/m0./s1