N-[4-[(Z)-(1,3-benzodioxol-5-ylmethylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(1,3-benzodioxol-5-ylmethylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-(1,3-benzodioxol-5-ylmethylcarbamothioylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(1,3-benzodioxol-5-ylmethylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(piperonylthiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N4O3S/c1-12(23)21-15-5-2-13(3-6-15)10-20-22-18(26)19-9-14-4-7-16-17(8-14)25-11-24-16/h2-8,10H,9,11H2,1H3,(H,21,23)(H2,19,22,26)/b20-10-