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1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-cyclohexyl-2-sulfanylidene-imidazolidine-4,5-dione

1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-cyclohexyl-2-sulfanylidene-imidazolidine-4,5-dione

Systemtic Name:1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-cyclohexyl-2-sulfanylidene-imidazolidine-4,5-dione
Openeye Name:1-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-cyclohexyl-2-thioxo-imidazolidine-4,5-dione
CAS Name:1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-cyclohexyl-2-sulfanylideneimidazolidine-4,5-dione
IUPAC Name:1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-cyclohexyl-2-sulfanylideneimidazolidine-4,5-dione
Traditional Name:1-cyclohexyl-3-[(E)-piperonylideneamino]-2-thioxo-imidazolidine-4,5-quinone
Formula: C17H17N3O4S
MolecularWeight: 359.39958
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=O)N(C2=S)N=CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=O)N(C2=S)/N=C/C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C17H17N3O4S/c21-15-16(22)20(17(25)19(15)12-4-2-1-3-5-12)18-9-11-6-7-13-14(8-11)24-10-23-13/h6-9,12H,1-5,10H2/b18-9+


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