5-azanyl-N-(phenylmethyl)-3-piperidin-1-yl-1,2,4-triazole-1-carbothioamide

Systemtic Name: 5-azanyl-N-(phenylmethyl)-3-piperidin-1-yl-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-N-benzyl-3-(1-piperidyl)-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-N-(phenylmethyl)-3-(1-piperidinyl)-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-N-benzyl-3-piperidin-1-yl-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-N-benzyl-3-piperidino-1,2,4-triazole-1-carbothioamide Formula: C15H20N6S MolecularWeight: 316.4245

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN(C(=N2)N)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=NN(C(=N2)N)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C15H20N6S/c16-13-18-14(20-9-5-2-6-10-20)19-21(13)15(22)17-11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H,17,22)(H2,16,18,19)