[2-methoxy-4-[(Z)-[(2-nitrophenyl)carbamothioylhydrazinylidene]methyl]phenyl] cyclopropanecarboxylate

Systemtic Name: [2-methoxy-4-[(Z)-[(2-nitrophenyl)carbamothioylhydrazinylidene]methyl]phenyl] cyclopropanecarboxylate Openeye Name: [2-methoxy-4-[(Z)-[(2-nitrophenyl)carbamothioylhydrazono]methyl]phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [2-methoxy-4-[(Z)-[[(2-nitroanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(2-nitrophenyl)carbamothioylhydrazinylidene]methyl]phenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [2-methoxy-4-[(Z)-[(2-nitrophenyl)thiocarbamoylhydrazono]methyl]phenyl] ester Formula: C19H18N4O5S MolecularWeight: 414.43502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])OC(=O)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])OC(=O)C3CC3

InChI

InChI=1S/C19H18N4O5S/c1-27-17-10-12(6-9-16(17)28-18(24)13-7-8-13)11-20-22-19(29)21-14-4-2-3-5-15(14)23(25)26/h2-6,9-11,13H,7-8H2,1H3,(H2,21,22,29)/b20-11-