3-(2,3-dihydro-1H-benzimidazol-2-yl)benzenecarbothioamide

Systemtic Name: 3-(2,3-dihydro-1H-benzimidazol-2-yl)benzenecarbothioamide Openeye Name: 3-(2,3-dihydro-1H-benzimidazol-2-yl)benzenecarbothioamide CAS Name: 3-(2,3-dihydro-1H-benzimidazol-2-yl)benzenecarbothioamide IUPAC Name: 3-(2,3-dihydro-1H-benzimidazol-2-yl)benzenecarbothioamide Traditional Name: 3-(2,3-dihydro-1H-benzimidazol-2-yl)thiobenzamide Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(N2)C3=CC=CC(=C3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(N2)C3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C14H13N3S/c15-13(18)9-4-3-5-10(8-9)14-16-11-6-1-2-7-12(11)17-14/h1-8,14,16-17H,(H2,15,18)