N-[2-[(phenylmethyl)carbamothioyl]-1,2,4-triazol-3-yl]methanamide

Systemtic Name: N-[2-[(phenylmethyl)carbamothioyl]-1,2,4-triazol-3-yl]methanamide Openeye Name: N-[2-(benzylcarbamothioyl)-1,2,4-triazol-3-yl]formamide CAS Name: N-[2-[[(phenylmethyl)amino]-sulfanylidenemethyl]-1,2,4-triazol-3-yl]formamide IUPAC Name: N-[2-(benzylcarbamothioyl)-1,2,4-triazol-3-yl]formamide Traditional Name: N-[2-(benzylthiocarbamoyl)-1,2,4-triazol-3-yl]formamide Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5OS/c17-8-14-10-13-7-15-16(10)11(18)12-6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,12,18)(H,13,14,15,17)