3-[(2-phenylbenzimidazol-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2-phenylbenzimidazol-1-yl)methyl]benzenecarbothioamide Openeye Name: 3-[(2-phenylbenzimidazol-1-yl)methyl]benzenecarbothioamide CAS Name: 3-[(2-phenyl-1-benzimidazolyl)methyl]benzenecarbothioamide IUPAC Name: 3-[(2-phenylbenzimidazol-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(2-phenylbenzimidazol-1-yl)methyl]thiobenzamide Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C(=S)N

InChI

InChI=1S/C21H17N3S/c22-20(25)17-10-6-7-15(13-17)14-24-19-12-5-4-11-18(19)23-21(24)16-8-2-1-3-9-16/h1-13H,14H2,(H2,22,25)