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

Systemtic Name: 5-azanyl-1-(phenylmethyl)-1,2,3-triazole-4-carbothioamide Openeye Name: 5-amino-1-benzyl-triazole-4-carbothioamide CAS Name: 5-amino-1-(phenylmethyl)-4-triazolecarbothioamide IUPAC Name: 5-amino-1-benzyltriazole-4-carbothioamide Traditional Name: 5-amino-1-benzyl-triazole-4-carbothioamide Formula: C10H11N5S MolecularWeight: 233.29284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=S)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=S)N)N

InChI

InChI=1S/C10H11N5S/c11-9-8(10(12)16)13-14-15(9)6-7-4-2-1-3-5-7/h1-5H,6,11H2,(H2,12,16)