N-(2-chlorophenyl)-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidine-1-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidine-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-4-[5-(2-thienyl)tetrazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(2-chlorophenyl)-4-(5-thiophen-2-yl-2-tetrazolyl)-1-piperidinecarbothioamide IUPAC Name: N-(2-chlorophenyl)-4-(5-thiophen-2-yltetrazol-2-yl)piperidine-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-4-[5-(2-thienyl)tetrazol-2-yl]piperidine-1-carbothioamide Formula: C17H17ClN6S2 MolecularWeight: 404.94008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2N=C(N=N2)C3=CC=CS3)C(=S)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1N2N=C(N=N2)C3=CC=CS3)C(=S)NC4=CC=CC=C4Cl

InChI

InChI=1S/C17H17ClN6S2/c18-13-4-1-2-5-14(13)19-17(25)23-9-7-12(8-10-23)24-21-16(20-22-24)15-6-3-11-26-15/h1-6,11-12H,7-10H2,(H,19,25)