8-methyl-1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide

Systemtic Name: 8-methyl-1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide Openeye Name: 8-methyl-1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide CAS Name: 8-methyl-1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide IUPAC Name: 8-methyl-1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide Traditional Name: 8-methyl-1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide Formula: C15H20N2S MolecularWeight: 260.3977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C3CCCC(C3=NC=C2C1)C(=S)N

Isomeric SMILES

CC1CCC2=C3CCCC(C3=NC=C2C1)C(=S)N

InChI

InChI=1S/C15H20N2S/c1-9-5-6-11-10(7-9)8-17-14-12(11)3-2-4-13(14)15(16)18/h8-9,13H,2-7H2,1H3,(H2,16,18)