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

Systemtic Name: 1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide Openeye Name: 1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide CAS Name: 1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide IUPAC Name: 1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide Traditional Name: 1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3CCCC(C3=NC=C2C1)C(=S)N

Isomeric SMILES

C1CCC2=C3CCCC(C3=NC=C2C1)C(=S)N

InChI

InChI=1S/C14H18N2S/c15-14(17)12-7-3-6-11-10-5-2-1-4-9(10)8-16-13(11)12/h8,12H,1-7H2,(H2,15,17)