1H-benzimidazol-2-yl-(4-methyl-5-phenyl-1,2,4-triazol-3-yl)methanethiol

Systemtic Name: 1H-benzimidazol-2-yl-(4-methyl-5-phenyl-1,2,4-triazol-3-yl)methanethiol Openeye Name: 1H-benzimidazol-2-yl-(4-methyl-5-phenyl-1,2,4-triazol-3-yl)methanethiol CAS Name: 1H-benzimidazol-2-yl-(4-methyl-5-phenyl-1,2,4-triazol-3-yl)methanethiol IUPAC Name: 1H-benzimidazol-2-yl-(4-methyl-5-phenyl-1,2,4-triazol-3-yl)methanethiol Traditional Name: 1H-benzimidazol-2-yl-(4-methyl-5-phenyl-1,2,4-triazol-3-yl)methanethiol Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1C(C2=NC3=CC=CC=C3N2)S)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1C(C2=NC3=CC=CC=C3N2)S)C4=CC=CC=C4

InChI

InChI=1S/C17H15N5S/c1-22-16(11-7-3-2-4-8-11)20-21-17(22)14(23)15-18-12-9-5-6-10-13(12)19-15/h2-10,14,23H,1H3,(H,18,19)