N-(phenylmethyl)-1,2,4-triazole-1-carbothioamide

Systemtic Name: N-(phenylmethyl)-1,2,4-triazole-1-carbothioamide Openeye Name: N-benzyl-1,2,4-triazole-1-carbothioamide CAS Name: N-(phenylmethyl)-1,2,4-triazole-1-carbothioamide IUPAC Name: N-benzyl-1,2,4-triazole-1-carbothioamide Traditional Name: N-benzyl-1,2,4-triazole-1-carbothioamide Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)N2C=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N2C=NC=N2

InChI

InChI=1S/C10H10N4S/c15-10(14-8-11-7-13-14)12-6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,12,15)