3-[(2-methyl-1H-indol-3-yl)methyl]-4-naphthalen-1-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(2-methyl-1H-indol-3-yl)methyl]-4-naphthalen-1-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2-methyl-1H-indol-3-yl)methyl]-4-(1-naphthyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2-methyl-1H-indol-3-yl)methyl]-4-(1-naphthalenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2-methyl-1H-indol-3-yl)methyl]-4-naphthalen-1-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2-methyl-1H-indol-3-yl)methyl]-4-(1-naphthyl)-1H-1,2,4-triazole-5-thione Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=NNC(=S)N3C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=NNC(=S)N3C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H18N4S/c1-14-18(17-10-4-5-11-19(17)23-14)13-21-24-25-22(27)26(21)20-12-6-8-15-7-2-3-9-16(15)20/h2-12,23H,13H2,1H3,(H,25,27)