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

Systemtic Name: S-ethyl N-[(6-chloranylpyridazin-3-yl)amino]carbamothioate Openeye Name: S-ethyl N-[(6-chloropyridazin-3-yl)amino]carbamothioate CAS Name: N-[(6-chloro-3-pyridazinyl)amino]carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-[(6-chloropyridazin-3-yl)amino]carbamothioate Traditional Name: N-[(6-chloropyridazin-3-yl)amino]thiocarbamic acid S-ethyl ester Formula: C7H9ClN4OS MolecularWeight: 232.69056

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NNC1=NN=C(C=C1)Cl

Isomeric SMILES

CCSC(=O)NNC1=NN=C(C=C1)Cl

InChI

InChI=1S/C7H9ClN4OS/c1-2-14-7(13)12-11-6-4-3-5(8)9-10-6/h3-4H,2H2,1H3,(H,10,11)(H,12,13)