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

Systemtic Name: [4-[(Z)-[(4-ethoxyphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-[(4-ethoxyphenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-[[(4-ethoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(4-ethoxyphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [2-methoxy-4-[(Z)-(p-phenetylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OC(=O)C3CC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC(=C(C=C2)OC(=O)C3CC3)OC

InChI

InChI=1S/C21H23N3O4S/c1-3-27-17-9-7-16(8-10-17)23-21(29)24-22-13-14-4-11-18(19(12-14)26-2)28-20(25)15-5-6-15/h4,7-13,15H,3,5-6H2,1-2H3,(H2,23,24,29)/b22-13-