methyl (E)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-(methoxycarbothioylamino)prop-2-enoate

Systemtic Name: methyl (E)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-(methoxycarbothioylamino)prop-2-enoate Openeye Name: methyl (E)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-(methoxycarbothioylamino)prop-2-enoate CAS Name: (E)-3-[(4,6-dimethyl-2-pyrimidinyl)amino]-2-[[methoxy(sulfanylidene)methyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-(methoxycarbothioylamino)prop-2-enoate Traditional Name: (E)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-(methoxycarbothioylamino)acrylic acid methyl ester Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC=C(C(=O)OC)NC(=S)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C=C(\C(=O)OC)/NC(=S)OC)C

InChI

InChI=1S/C12H16N4O3S/c1-7-5-8(2)15-11(14-7)13-6-9(10(17)18-3)16-12(20)19-4/h5-6H,1-4H3,(H,16,20)(H,13,14,15)/b9-6+