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4-[(Z)-(1,3-benzodioxol-5-ylmethylcarbamothioylhydrazinylidene)methyl]benzoate

4-[(Z)-(1,3-benzodioxol-5-ylmethylcarbamothioylhydrazinylidene)methyl]benzoate

Systemtic Name:4-[(Z)-(1,3-benzodioxol-5-ylmethylcarbamothioylhydrazinylidene)methyl]benzoate
Openeye Name:4-[(Z)-(1,3-benzodioxol-5-ylmethylcarbamothioylhydrazono)methyl]benzoate
CAS Name:4-[(Z)-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]benzoate
IUPAC Name:4-[(Z)-(1,3-benzodioxol-5-ylmethylcarbamothioylhydrazinylidene)methyl]benzoate
Traditional Name:4-[(Z)-(piperonylthiocarbamoylhydrazono)methyl]benzoate
Formula: C17H14N3O4S-
MolecularWeight: 356.37576
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NN=CC3=CC=C(C=C3)C(=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)N/N=C\C3=CC=C(C=C3)C(=O)[O-]


InChI

InChI=1S/C17H15N3O4S/c21-16(22)13-4-1-11(2-5-13)9-19-20-17(25)18-8-12-3-6-14-15(7-12)24-10-23-14/h1-7,9H,8,10H2,(H,21,22)(H2,18,20,25)/p-1/b19-9-


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