S-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl) N-(1-phenylethylideneamino)carbamothioate

Systemtic Name: S-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl) N-(1-phenylethylideneamino)carbamothioate Openeye Name: S-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl) N-(1-phenylethylideneamino)carbamothioate CAS Name: N-(1-phenylethylideneamino)carbamothioic acid S-[[6-methyl-2-(methylthio)-4-pyrimidinyl]] ester IUPAC Name: S-(6-methyl-2-methylsulfanylpyrimidin-4-yl) N-(1-phenylethylideneamino)carbamothioate Traditional Name: N-(1-phenylethylideneamino)thiocarbamic acid S-[6-methyl-2-(methylthio)pyrimidin-4-yl] ester Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4OS2/c1-10-9-13(17-14(16-10)21-3)22-15(20)19-18-11(2)12-7-5-4-6-8-12/h4-9H,1-3H3,(H,19,20)