4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(2-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(2-methylphenyl)piperidine-1-carbothioamide Openeye Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(o-tolyl)piperidine-1-carbothioamide CAS Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(2-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(2-methylphenyl)piperidine-1-carbothioamide Traditional Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(o-tolyl)piperidine-1-carbothioamide Formula: C20H21ClN4S MolecularWeight: 384.92554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4S/c1-13-4-2-3-5-16(13)24-20(26)25-10-8-14(9-11-25)19-22-17-7-6-15(21)12-18(17)23-19/h2-7,12,14H,8-11H2,1H3,(H,22,23)(H,24,26)