S-(4-methoxyphenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate

Systemtic Name: S-(4-methoxyphenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Openeye Name: S-(4-methoxyphenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate CAS Name: (NZ)-N-(1-phenyl-4-pyridazinylidene)carbamothioic acid S-(4-methoxyphenyl) ester IUPAC Name: S-(4-methoxyphenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Traditional Name: (NZ)-N-(1-phenylpyridazin-4-ylidene)thiocarbamic acid S-(4-methoxyphenyl) ester Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC(=O)N=C2C=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)SC(=O)/N=C\2/C=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c1-23-16-7-9-17(10-8-16)24-18(22)20-14-11-12-21(19-13-14)15-5-3-2-4-6-15/h2-13H,1H3/b20-14-