4-[[4-(diphenylamino)phenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[4-(diphenylamino)phenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[[4-(N-phenylanilino)phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[[4-(N-phenylanilino)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[[4-(N-phenylanilino)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[[4-(N-phenylanilino)benzylidene]amino]-1H-1,2,4-triazole-5-thione Formula: C23H21N5S MolecularWeight: 399.51134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NNC(=S)N1N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5S/c1-2-22-25-26-23(29)28(22)24-17-18-13-15-21(16-14-18)27(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17H,2H2,1H3,(H,26,29)