3-(6-methyl-1H-benzimidazol-2-yl)-N-phenyl-piperidine-1-carbothioamide

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)-N-phenyl-piperidine-1-carbothioamide Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)-N-phenyl-piperidine-1-carbothioamide CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-N-phenyl-1-piperidinecarbothioamide IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)-N-phenylpiperidine-1-carbothioamide Traditional Name: 3-(6-methyl-1H-benzimidazol-2-yl)-N-phenyl-piperidine-1-carbothioamide Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCCN(C3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCCN(C3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C20H22N4S/c1-14-9-10-17-18(12-14)23-19(22-17)15-6-5-11-24(13-15)20(25)21-16-7-3-2-4-8-16/h2-4,7-10,12,15H,5-6,11,13H2,1H3,(H,21,25)(H,22,23)