4-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]benzenecarbothioamide

Systemtic Name: 4-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]benzenecarbothioamide Openeye Name: 4-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]benzenecarbothioamide CAS Name: 4-[(6-methyl-1H-benzimidazol-2-yl)thio]benzenecarbothioamide IUPAC Name: 4-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]benzenecarbothioamide Traditional Name: 4-[(6-methyl-1H-benzimidazol-2-yl)thio]thiobenzamide Formula: C15H13N3S2 MolecularWeight: 299.41382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C15H13N3S2/c1-9-2-7-12-13(8-9)18-15(17-12)20-11-5-3-10(4-6-11)14(16)19/h2-8H,1H3,(H2,16,19)(H,17,18)