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

Systemtic Name: S-[(4-methoxyphenyl)methyl] (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Openeye Name: S-[(4-methoxyphenyl)methyl] (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate CAS Name: (NZ)-N-(1-phenyl-4-pyridazinylidene)carbamothioic acid S-[(4-methoxyphenyl)methyl] ester IUPAC Name: S-[(4-methoxyphenyl)methyl] (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Traditional Name: (NZ)-N-(1-phenylpyridazin-4-ylidene)thiocarbamic acid S-p-anisyl ester Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-24-18-9-7-15(8-10-18)14-25-19(23)21-16-11-12-22(20-13-16)17-5-3-2-4-6-17/h2-13H,14H2,1H3/b21-16-