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

Systemtic Name: [4-[(Z)-[(4-ethoxyphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(4-ethoxyphenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(4-ethoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(4-ethoxyphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-(p-phenetylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-4-25-16-8-6-15(7-9-16)21-19(27)22-20-12-14-5-10-17(26-13(2)23)18(11-14)24-3/h5-12H,4H2,1-3H3,(H2,21,22,27)/b20-12-