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

Systemtic Name: S-[(4-methylphenyl)methyl] (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Openeye Name: S-(p-tolylmethyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate CAS Name: (NZ)-N-(1-phenyl-4-pyridazinylidene)carbamothioic acid S-[(4-methylphenyl)methyl] ester IUPAC Name: S-[(4-methylphenyl)methyl] (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Traditional Name: (NZ)-N-(1-phenylpyridazin-4-ylidene)thiocarbamic acid S-(4-methylbenzyl) ester Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC(=O)N=C2C=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSC(=O)/N=C\2/C=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c1-15-7-9-16(10-8-15)14-24-19(23)21-17-11-12-22(20-13-17)18-5-3-2-4-6-18/h2-13H,14H2,1H3/b21-17-