O-methyl N-[(E)-3-diazanyl-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]carbamothioate

Systemtic Name: O-methyl N-[(E)-3-diazanyl-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]carbamothioate Openeye Name: O-methyl N-[(E)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-(hydrazinecarbonyl)vinyl]carbamothioate CAS Name: N-[(E)-1-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-hydrazinyl-3-oxoprop-1-en-2-yl]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[(E)-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-hydrazinyl-3-oxoprop-1-en-2-yl]carbamothioate Traditional Name: N-[(E)-1-carbazoyl-2-[(4,6-dimethylpyrimidin-2-yl)amino]vinyl]thiocarbamic acid O-methyl ester Formula: C11H16N6O2S MolecularWeight: 296.34874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N6O2S/c1-6-4-7(2)15-10(14-6)13-5-8(9(18)17-12)16-11(20)19-3/h4-5H,12H2,1-3H3,(H,16,20)(H,17,18)(H,13,14,15)/b8-5+