S-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl) N-[(phenylmethylidene)amino]carbamothioate

Systemtic Name: S-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl) N-[(phenylmethylidene)amino]carbamothioate Openeye Name: S-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl) N-(benzylideneamino)carbamothioate CAS Name: N-[(phenylmethylene)amino]carbamothioic acid S-[[6-methyl-2-(methylthio)-4-pyrimidinyl]] ester IUPAC Name: S-(6-methyl-2-methylsulfanylpyrimidin-4-yl) N-(benzylideneamino)carbamothioate Traditional Name: N-(benzalamino)thiocarbamic acid S-[6-methyl-2-(methylthio)pyrimidin-4-yl] ester Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC)SC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NC(=N1)SC)SC(=O)NN=CC2=CC=CC=C2

InChI

InChI=1S/C14H14N4OS2/c1-10-8-12(17-13(16-10)20-2)21-14(19)18-15-9-11-6-4-3-5-7-11/h3-9H,1-2H3,(H,18,19)