N-(2-chlorophenyl)-4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide CAS Name: N-(2-chlorophenyl)-4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidinecarbothioamide IUPAC Name: N-(2-chlorophenyl)-4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide Formula: C21H23ClN4S MolecularWeight: 398.95212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)C(=S)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)C(=S)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClN4S/c1-13-11-18-19(12-14(13)2)24-20(23-18)15-7-9-26(10-8-15)21(27)25-17-6-4-3-5-16(17)22/h3-6,11-12,15H,7-10H2,1-2H3,(H,23,24)(H,25,27)