3-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzenecarbothioamide

Systemtic Name: 3-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzenecarbothioamide Openeye Name: 3-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzenecarbothioamide CAS Name: 3-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]benzenecarbothioamide IUPAC Name: 3-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzenecarbothioamide Traditional Name: 3-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]thiobenzamide Formula: C16H15N3S2 MolecularWeight: 313.4404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C16H15N3S2/c1-10-5-6-13-14(7-10)19-16(18-13)21-9-11-3-2-4-12(8-11)15(17)20/h2-8H,9H2,1H3,(H2,17,20)(H,18,19)