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4-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-phenyl-piperidine-1-carbothioamide

4-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-phenyl-piperidine-1-carbothioamide

Systemtic Name:4-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-phenyl-piperidine-1-carbothioamide
Openeye Name:4-(2-oxo-3H-benzimidazol-1-yl)-N-phenyl-piperidine-1-carbothioamide
CAS Name:4-(2-oxo-3H-benzimidazol-1-yl)-N-phenyl-1-piperidinecarbothioamide
IUPAC Name:4-(2-oxo-3H-benzimidazol-1-yl)-N-phenylpiperidine-1-carbothioamide
Traditional Name:4-(2-keto-3H-benzimidazol-1-yl)-N-phenyl-piperidine-1-carbothioamide
Formula: C19H20N4OS
MolecularWeight: 352.4533
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NC4=CC=CC=C4


InChI

InChI=1S/C19H20N4OS/c24-18-21-16-8-4-5-9-17(16)23(18)15-10-12-22(13-11-15)19(25)20-14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,20,25)(H,21,24)


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