O-methyl N-[(E)-3-azanyl-1-[(4-methylpyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]carbamothioate

Systemtic Name: O-methyl N-[(E)-3-azanyl-1-[(4-methylpyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]carbamothioate Openeye Name: O-methyl N-[(E)-1-carbamoyl-2-[(4-methylpyrimidin-2-yl)amino]vinyl]carbamothioate CAS Name: N-[(E)-3-amino-1-[(4-methyl-2-pyrimidinyl)amino]-3-oxoprop-1-en-2-yl]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[(E)-3-amino-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]carbamothioate Traditional Name: N-[(E)-1-carbamoyl-2-[(4-methylpyrimidin-2-yl)amino]vinyl]thiocarbamic acid O-methyl ester Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC=C(C(=O)N)NC(=S)OC

Isomeric SMILES

CC1=NC(=NC=C1)N/C=C(\C(=O)N)/NC(=S)OC

InChI

InChI=1S/C10H13N5O2S/c1-6-3-4-12-9(14-6)13-5-7(8(11)16)15-10(18)17-2/h3-5H,1-2H3,(H2,11,16)(H,15,18)(H,12,13,14)/b7-5+