S-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl) N-[(4-chlorophenyl)methylideneamino]carbamothioate

Systemtic Name: S-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl) N-[(4-chlorophenyl)methylideneamino]carbamothioate Openeye Name: S-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl) N-[(4-chlorophenyl)methyleneamino]carbamothioate CAS Name: N-[(4-chlorophenyl)methylideneamino]carbamothioic acid S-[[6-methyl-2-(methylthio)-4-pyrimidinyl]] ester IUPAC Name: S-(6-methyl-2-methylsulfanylpyrimidin-4-yl) N-[(4-chlorophenyl)methylideneamino]carbamothioate Traditional Name: N-[(4-chlorobenzylidene)amino]thiocarbamic acid S-[6-methyl-2-(methylthio)pyrimidin-4-yl] ester Formula: C14H13ClN4OS2 MolecularWeight: 352.86222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4OS2/c1-9-7-12(18-13(17-9)21-2)22-14(20)19-16-8-10-3-5-11(15)6-4-10/h3-8H,1-2H3,(H,19,20)