Molecular Formula: C32H55NOS
InChIKey: InChIKey=YGYTZCGIJHVITR-NSJMMFDCCO
SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=S)NCC)C)C)C(C)C
Names:
NSC233987
N-ethyl-1-[[17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]methanethioamide
67978-99-8
Registries:
PubChem CID 3972555
PubChem ID 133525