2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-[(4-chlorophenyl)methyl]-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[2-(4-chlorobenzyl)benzimidazol-1-yl]thioacetamide Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=S)N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=S)N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3S/c17-12-7-5-11(6-8-12)9-16-19-13-3-1-2-4-14(13)20(16)10-15(18)21/h1-8H,9-10H2,(H2,18,21)