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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=NNC(=S)N3CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=NNC(=S)N3CC4=CC=CC=C4

InChI

InChI=1S/C19H18N4S/c1-13-16(15-9-5-6-10-17(15)20-13)11-18-21-22-19(24)23(18)12-14-7-3-2-4-8-14/h2-10,20H,11-12H2,1H3,(H,22,24)