4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide Openeye Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide CAS Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2,3-dimethylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide Traditional Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide Formula: C23H28N4S MolecularWeight: 392.56022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4S/c1-14-6-5-7-19(17(14)4)26-23(28)27-10-8-18(9-11-27)22-24-20-12-15(2)16(3)13-21(20)25-22/h5-7,12-13,18H,8-11H2,1-4H3,(H,24,25)(H,26,28)