4-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-(2,4,5-trimethylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-(2,4,5-trimethylphenyl)piperidine-1-carbothioamide Openeye Name: 4-(2-oxo-3H-benzimidazol-1-yl)-N-(2,4,5-trimethylphenyl)piperidine-1-carbothioamide CAS Name: 4-(2-oxo-3H-benzimidazol-1-yl)-N-(2,4,5-trimethylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(2-oxo-3H-benzimidazol-1-yl)-N-(2,4,5-trimethylphenyl)piperidine-1-carbothioamide Traditional Name: 4-(2-keto-3H-benzimidazol-1-yl)-N-(2,4,5-trimethylphenyl)piperidine-1-carbothioamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NC(=S)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C)NC(=S)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C22H26N4OS/c1-14-12-16(3)19(13-15(14)2)24-22(28)25-10-8-17(9-11-25)26-20-7-5-4-6-18(20)23-21(26)27/h4-7,12-13,17H,8-11H2,1-3H3,(H,23,27)(H,24,28)