N4,N5-diphenyl-1,2,3,4a,6,7,8,8a-octahydropyrazino[2,3-b]pyrazine-4,5-dicarbothioamide

Systemtic Name: N4,N5-diphenyl-1,2,3,4a,6,7,8,8a-octahydropyrazino[2,3-b]pyrazine-4,5-dicarbothioamide Openeye Name: N4,N5-diphenyl-1,2,3,4a,6,7,8,8a-octahydropyrazino[2,3-b]pyrazine-4,5-dicarbothioamide CAS Name: N4,N5-diphenyl-1,2,3,4a,6,7,8,8a-octahydropyrazino[2,3-b]pyrazine-4,5-dicarbothioamide IUPAC Name: 4-N,5-N-diphenyl-1,2,3,4a,6,7,8,8a-octahydropyrazino[2,3-b]pyrazine-4,5-dicarbothioamide Traditional Name: N,N'-diphenyl-1,2,3,4a,6,7,8,8a-octahydropyrazino[2,3-b]pyrazine-4,5-dicarbothioamide Formula: C20H24N6S2 MolecularWeight: 412.57476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C(N1)NCCN2C(=S)NC3=CC=CC=C3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2C(N1)NCCN2C(=S)NC3=CC=CC=C3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C20H24N6S2/c27-19(23-15-7-3-1-4-8-15)25-13-11-21-17-18(25)26(14-12-22-17)20(28)24-16-9-5-2-6-10-16/h1-10,17-18,21-22H,11-14H2,(H,23,27)(H,24,28)