3-(2,3-dimethyl-1H-indol-5-yl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-benzyl-3-(2,3-dimethyl-1H-indol-5-yl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-benzyl-3-(2,3-dimethyl-1H-indol-5-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-benzyl-3-(2,3-dimethyl-1H-indol-5-yl)-1H-1,2,4-triazole-5-thione Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3=NNC(=S)N3CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3=NNC(=S)N3CC4=CC=CC=C4)C

InChI

InChI=1S/C19H18N4S/c1-12-13(2)20-17-9-8-15(10-16(12)17)18-21-22-19(24)23(18)11-14-6-4-3-5-7-14/h3-10,20H,11H2,1-2H3,(H,22,24)