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[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 4-methyl-N-phenyl-piperazine-1-carboximidothioate

[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 4-methyl-N-phenyl-piperazine-1-carboximidothioate

Systemtic Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 4-methyl-N-phenyl-piperazine-1-carboximidothioate
Openeye Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] 4-methyl-N-phenyl-piperazine-1-carboximidothioate
CAS Name:4-methyl-N-phenyl-1-piperazinecarboximidothioic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 4-methyl-N-phenylpiperazine-1-carboximidothioate
Traditional Name:4-methyl-N-phenyl-piperazine-1-carboximidothioic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester
Formula: C21H24N4O3S
MolecularWeight: 412.50526
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=NC2=CC=CC=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CN1CCN(CC1)C(=NC2=CC=CC=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H24N4O3S/c1-24-9-11-25(12-10-24)21(23-16-5-3-2-4-6-16)29-14-20(26)22-17-7-8-18-19(13-17)28-15-27-18/h2-8,13H,9-12,14-15H2,1H3,(H,22,26)


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