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

Systemtic Name: methyl (E)-3-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]-2-(methoxycarbothioylamino)prop-2-enoate Openeye Name: methyl (E)-3-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]-2-(methoxycarbothioylamino)prop-2-enoate CAS Name: (E)-3-[(4,6-dimethyl-2-pyrimidinyl)-methylamino]-2-[[methoxy(sulfanylidene)methyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(4,6-dimethylpyrimidin-2-yl)-methylamino]-2-(methoxycarbothioylamino)prop-2-enoate Traditional Name: (E)-3-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]-2-(methoxycarbothioylamino)acrylic acid methyl ester Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3S/c1-8-6-9(2)15-12(14-8)17(3)7-10(11(18)19-4)16-13(21)20-5/h6-7H,1-5H3,(H,16,21)/b10-7+