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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)piperidine-1-carbothioamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)piperidine-1-carbothioamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)piperidine-1-carbothioamide Traditional Name: 4-(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)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C

InChI

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