(6-methyl-1H-benzimidazol-2-yl)-phenyl-methanethiol

Systemtic Name: (6-methyl-1H-benzimidazol-2-yl)-phenyl-methanethiol Openeye Name: (6-methyl-1H-benzimidazol-2-yl)-phenyl-methanethiol CAS Name: (6-methyl-1H-benzimidazol-2-yl)-phenylmethanethiol IUPAC Name: (6-methyl-1H-benzimidazol-2-yl)-phenylmethanethiol Traditional Name: (6-methyl-1H-benzimidazol-2-yl)-phenyl-methanethiol Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C3=CC=CC=C3)S

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(C3=CC=CC=C3)S

InChI

InChI=1S/C15H14N2S/c1-10-7-8-12-13(9-10)17-15(16-12)14(18)11-5-3-2-4-6-11/h2-9,14,18H,1H3,(H,16,17)