S-(1H-1,2,4-triazol-5-yl) N-naphthalen-2-ylcarbamothioate

Systemtic Name: S-(1H-1,2,4-triazol-5-yl) N-naphthalen-2-ylcarbamothioate Openeye Name: S-(1H-1,2,4-triazol-5-yl) N-(2-naphthyl)carbamothioate CAS Name: N-(2-naphthalenyl)carbamothioic acid S-(1H-1,2,4-triazol-5-yl) ester IUPAC Name: S-(1H-1,2,4-triazol-5-yl) N-naphthalen-2-ylcarbamothioate Traditional Name: N-(2-naphthyl)thiocarbamic acid S-(1H-1,2,4-triazol-5-yl) ester Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)SC3=NC=NN3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)SC3=NC=NN3

InChI

InChI=1S/C13H10N4OS/c18-13(19-12-14-8-15-17-12)16-11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H,16,18)(H,14,15,17)