4-[[5,6-bis(chloranyl)benzimidazol-1-yl]methyl]benzenecarbothioamide

Systemtic Name: 4-[[5,6-bis(chloranyl)benzimidazol-1-yl]methyl]benzenecarbothioamide Openeye Name: 4-[(5,6-dichlorobenzimidazol-1-yl)methyl]benzenecarbothioamide CAS Name: 4-[(5,6-dichloro-1-benzimidazolyl)methyl]benzenecarbothioamide IUPAC Name: 4-[(5,6-dichlorobenzimidazol-1-yl)methyl]benzenecarbothioamide Traditional Name: 4-[(5,6-dichlorobenzimidazol-1-yl)methyl]thiobenzamide Formula: C15H11Cl2N3S MolecularWeight: 336.23894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC3=CC(=C(C=C32)Cl)Cl)C(=S)N

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC3=CC(=C(C=C32)Cl)Cl)C(=S)N

InChI

InChI=1S/C15H11Cl2N3S/c16-11-5-13-14(6-12(11)17)20(8-19-13)7-9-1-3-10(4-2-9)15(18)21/h1-6,8H,7H2,(H2,18,21)