3-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-methylphenyl)piperidine-1-carbothioamide Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(m-tolyl)piperidine-1-carbothioamide CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(3-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(3-methylphenyl)piperidine-1-carbothioamide Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(m-tolyl)piperidine-1-carbothioamide Formula: C20H21ClN4S MolecularWeight: 384.92554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCCC(C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCCC(C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

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