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

Systemtic Name: 4-[(1,2-diphenylindol-3-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(1,2-diphenylindol-3-yl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(1,2-diphenyl-3-indolyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(1,2-diphenylindol-3-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(1,2-diphenylindol-3-yl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C25H21N5S MolecularWeight: 423.53274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=NNC(=S)N1N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5S/c1-2-23-27-28-25(31)30(23)26-17-21-20-15-9-10-16-22(20)29(19-13-7-4-8-14-19)24(21)18-11-5-3-6-12-18/h3-17H,2H2,1H3,(H,28,31)