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S-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl) N-[1-(4-methoxyphenyl)ethylideneamino]carbamothioate

S-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl) N-[1-(4-methoxyphenyl)ethylideneamino]carbamothioate

Systemtic Name:S-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl) N-[1-(4-methoxyphenyl)ethylideneamino]carbamothioate
Openeye Name:S-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl) N-[1-(4-methoxyphenyl)ethylideneamino]carbamothioate
CAS Name:N-[1-(4-methoxyphenyl)ethylideneamino]carbamothioic acid S-[[6-methyl-2-(methylthio)-4-pyrimidinyl]] ester
IUPAC Name:S-(6-methyl-2-methylsulfanylpyrimidin-4-yl) N-[1-(4-methoxyphenyl)ethylideneamino]carbamothioate
Traditional Name:N-[1-(4-methoxyphenyl)ethylideneamino]thiocarbamic acid S-[6-methyl-2-(methylthio)pyrimidin-4-yl] ester
Formula: C16H18N4O2S2
MolecularWeight: 362.46972
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H18N4O2S2/c1-10-9-14(18-15(17-10)23-4)24-16(21)20-19-11(2)12-5-7-13(22-3)8-6-12/h5-9H,1-4H3,(H,20,21)


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