N1,N4-diphenyl-2,3-dihydroquinoxaline-1,4-dicarbothioamide

Systemtic Name: N1,N4-diphenyl-2,3-dihydroquinoxaline-1,4-dicarbothioamide Openeye Name: N1,N4-diphenyl-2,3-dihydroquinoxaline-1,4-dicarbothioamide CAS Name: N1,N4-diphenyl-2,3-dihydroquinoxaline-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-diphenyl-2,3-dihydroquinoxaline-1,4-dicarbothioamide Traditional Name: N,N'-diphenyl-2,3-dihydroquinoxaline-1,4-dicarbothioamide Formula: C22H20N4S2 MolecularWeight: 404.551

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N1C(=S)NC3=CC=CC=C3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2N1C(=S)NC3=CC=CC=C3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4S2/c27-21(23-17-9-3-1-4-10-17)25-15-16-26(20-14-8-7-13-19(20)25)22(28)24-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,27)(H,24,28)