[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-(2-phenylethanoyl)carbamothioic S-acid

Systemtic Name: [4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-(2-phenylethanoyl)carbamothioic S-acid Openeye Name: [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-(2-phenylacetyl)carbamothioic S-acid CAS Name: [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-(1-oxo-2-phenylethyl)carbamothioic S-acid IUPAC Name: [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-(2-phenylacetyl)carbamothioic S-acid Traditional Name: [4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-(2-phenylacetyl)thiocarbamic S-acid Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)N(C(=O)CC3=CC=CC=C3)C(=O)S

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)N(C(=O)CC3=CC=CC=C3)C(=O)S

InChI

InChI=1S/C19H17N3O3S/c23-17-11-10-16(20-21-17)14-6-8-15(9-7-14)22(19(25)26)18(24)12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,21,23)(H,25,26)