S-phenanthro[9,10-e][1,2,4]triazin-3-yl N-phenylcarbamothioate

Systemtic Name: S-phenanthro[9,10-e][1,2,4]triazin-3-yl N-phenylcarbamothioate Openeye Name: S-phenanthro[9,10-e][1,2,4]triazin-3-yl N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-(3-phenanthro[9,10-e][1,2,4]triazinyl) ester IUPAC Name: S-phenanthro[9,10-e][1,2,4]triazin-3-yl N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-phenanthro[9,10-e][1,2,4]triazin-3-yl ester Formula: C22H14N4OS MolecularWeight: 382.43776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)SC2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)N=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)SC2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)N=N2

InChI

InChI=1S/C22H14N4OS/c27-22(23-14-8-2-1-3-9-14)28-21-24-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)20(19)25-26-21/h1-13H,(H,23,27)