4-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)benzenecarbothioamide

Systemtic Name: 4-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)benzenecarbothioamide Openeye Name: 4-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)benzenecarbothioamide CAS Name: 4-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)benzenecarbothioamide IUPAC Name: 4-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)benzenecarbothioamide Traditional Name: 4-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)thiobenzamide Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(N2)C3=CC=C(C=C3)C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(N2)C3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C16H17N3S/c1-9-7-13-14(8-10(9)2)19-16(18-13)12-5-3-11(4-6-12)15(17)20/h3-8,16,18-19H,1-2H3,(H2,17,20)