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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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