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3,6-bis(chloranyl)-2-methoxy-N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamothioyl]benzamide

3,6-bis(chloranyl)-2-methoxy-N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamothioyl]benzamide

Systemtic Name:3,6-bis(chloranyl)-2-methoxy-N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamothioyl]benzamide
Openeye Name:3,6-dichloro-2-methoxy-N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamothioyl]benzamide
CAS Name:3,6-dichloro-2-methoxy-N-[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-sulfanylidenemethyl]benzamide
IUPAC Name:3,6-dichloro-2-methoxy-N-[(4-methoxy-6-methylpyrimidin-2-yl)carbamothioyl]benzamide
Traditional Name:3,6-dichloro-2-methoxy-N-[(4-methoxy-6-methyl-pyrimidin-2-yl)thiocarbamoyl]benzamide
Formula: C15H14Cl2N4O3S
MolecularWeight: 401.26766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=S)NC(=O)C2=C(C=CC(=C2OC)Cl)Cl)OC


Isomeric SMILES

CC1=CC(=NC(=N1)NC(=S)NC(=O)C2=C(C=CC(=C2OC)Cl)Cl)OC


InChI

InChI=1S/C15H14Cl2N4O3S/c1-7-6-10(23-2)19-14(18-7)21-15(25)20-13(22)11-8(16)4-5-9(17)12(11)24-3/h4-6H,1-3H3,(H2,18,19,20,21,22,25)


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