4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-methylphenyl)piperidine-1-carbothioamide Openeye Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(m-tolyl)piperidine-1-carbothioamide CAS Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(3-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(3-methylphenyl)piperidine-1-carbothioamide Traditional Name: 4-(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)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

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