N-(2-chloranyl-4-methyl-phenyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide CAS Name: N-(2-chloro-4-methylphenyl)-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarbothioamide IUPAC Name: N-(2-chloro-4-methylphenyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)Cl

InChI

InChI=1S/C20H21ClN4OS/c1-13-6-7-16(15(21)12-13)23-20(27)24-10-8-14(9-11-24)25-18-5-3-2-4-17(18)22-19(25)26/h2-7,12,14H,8-11H2,1H3,(H,22,26)(H,23,27)