6-[[4-(4-aminophenyl)phenyl]amino]-1H-1,3,5-triazine-2,4-dithione

Systemtic Name: 6-[[4-(4-aminophenyl)phenyl]amino]-1H-1,3,5-triazine-2,4-dithione Openeye Name: 6-[4-(4-aminophenyl)anilino]-1H-1,3,5-triazine-2,4-dithione CAS Name: 6-[4-(4-aminophenyl)anilino]-1H-1,3,5-triazine-2,4-dithione IUPAC Name: 6-[4-(4-aminophenyl)anilino]-1H-1,3,5-triazine-2,4-dithione Traditional Name: 6-benzidino-1H-s-triazine-2,4-dithione Formula: C15H13N5S2 MolecularWeight: 327.42722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)NC3=NC(=S)NC(=S)N3)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)NC3=NC(=S)NC(=S)N3)N

InChI

InChI=1S/C15H13N5S2/c16-11-5-1-9(2-6-11)10-3-7-12(8-4-10)17-13-18-14(21)20-15(22)19-13/h1-8H,16H2,(H3,17,18,19,20,21,22)