3-(2-methylphenyl)-4-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-methylphenyl)-4-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-3-(o-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-methylphenyl)-4-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-methylphenyl)-4-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-3-(o-tolyl)-1H-1,2,4-triazole-5-thione Formula: C25H21N5S MolecularWeight: 423.53274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NNC(=S)N2N=CC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NNC(=S)N2/N=C/C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5S/c1-17-10-6-7-13-19(17)24-27-28-25(31)30(24)26-16-21-20-14-8-9-15-22(20)29(2)23(21)18-11-4-3-5-12-18/h3-16H,1-2H3,(H,28,31)/b26-16+