4-azanyl-3-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(5-methoxy-2-methyl-1-phenyl-3-indolyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(5-methoxy-2-methyl-1-phenylindol-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-1H-1,2,4-triazole-5-thione Formula: C18H17N5OS MolecularWeight: 351.42548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C4=NNC(=S)N4N

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C4=NNC(=S)N4N

InChI

InChI=1S/C18H17N5OS/c1-11-16(17-20-21-18(25)23(17)19)14-10-13(24-2)8-9-15(14)22(11)12-6-4-3-5-7-12/h3-10H,19H2,1-2H3,(H,21,25)