[4-[(Z)-(1,3-benzodioxol-5-ylmethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-(1,3-benzodioxol-5-ylmethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(1,3-benzodioxol-5-ylmethylcarbamothioylhydrazono)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(1,3-benzodioxol-5-ylmethylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-(piperonylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=S)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=S)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H19N3O5S/c1-12(23)27-16-6-4-14(7-17(16)24-2)10-21-22-19(28)20-9-13-3-5-15-18(8-13)26-11-25-15/h3-8,10H,9,11H2,1-2H3,(H2,20,22,28)/b21-10-