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

Systemtic Name: [2-methoxy-4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenyl] cyclopropanecarboxylate Openeye Name: [2-methoxy-4-[(Z)-(p-tolylcarbamothioylhydrazono)methyl]phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [2-methoxy-4-[(Z)-[[(4-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [2-methoxy-4-[(Z)-(p-tolylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OC(=O)C3CC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC(=C(C=C2)OC(=O)C3CC3)OC

InChI

InChI=1S/C20H21N3O3S/c1-13-3-8-16(9-4-13)22-20(27)23-21-12-14-5-10-17(18(11-14)25-2)26-19(24)15-6-7-15/h3-5,8-12,15H,6-7H2,1-2H3,(H2,22,23,27)/b21-12-