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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)piperidine-1-carbothioamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)piperidine-1-carbothioamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)-1-piperidinecarbothioamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)piperidine-1-carbothioamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)piperidine-1-carbothioamide Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCCC(C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCCC(C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H24N4S/c1-14-9-10-17(12-15(14)2)22-21(26)25-11-5-6-16(13-25)20-23-18-7-3-4-8-19(18)24-20/h3-4,7-10,12,16H,5-6,11,13H2,1-2H3,(H,22,26)(H,23,24)