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

Systemtic Name: 6-phenyl-1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide Openeye Name: 6-phenyl-1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide CAS Name: 6-phenyl-1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide IUPAC Name: 6-phenyl-1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide Traditional Name: 6-phenyl-1,2,3,4,7,8,9,10-octahydrophenanthridine-4-carbothioamide Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(CCC3)C(=S)N)N=C2C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(CCC3)C(=S)N)N=C2C4=CC=CC=C4

InChI

InChI=1S/C20H22N2S/c21-20(23)17-12-6-11-16-14-9-4-5-10-15(14)18(22-19(16)17)13-7-2-1-3-8-13/h1-3,7-8,17H,4-6,9-12H2,(H2,21,23)