S-phenyl N-[3-(6-chloranylpyridazin-3-yl)phenyl]carbamothioate

Systemtic Name: S-phenyl N-[3-(6-chloranylpyridazin-3-yl)phenyl]carbamothioate Openeye Name: S-phenyl N-[3-(6-chloropyridazin-3-yl)phenyl]carbamothioate CAS Name: N-[3-(6-chloro-3-pyridazinyl)phenyl]carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-[3-(6-chloropyridazin-3-yl)phenyl]carbamothioate Traditional Name: N-[3-(6-chloropyridazin-3-yl)phenyl]thiocarbamic acid S-phenyl ester Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3OS/c18-16-10-9-15(20-21-16)12-5-4-6-13(11-12)19-17(22)23-14-7-2-1-3-8-14/h1-11H,(H,19,22)