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2-[[[(2,3-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamothioylamino]methoxy]ethyl ethanoate

2-[[[(2,3-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamothioylamino]methoxy]ethyl ethanoate

Systemtic Name:2-[[[(2,3-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamothioylamino]methoxy]ethyl ethanoate
Openeye Name:2-[[[(2,3-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamothioylamino]methoxy]ethyl acetate
CAS Name:acetic acid 2-[[[[(2,3-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-sulfanylidenemethyl]amino]methoxy]ethyl ester
IUPAC Name:2-[[[(2,3-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamothioylamino]methoxy]ethyl acetate
Traditional Name:acetic acid 2-[[[(4-keto-2,3-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]thiocarbamoylamino]methoxy]ethyl ester
Formula: C15H21N3O6S
MolecularWeight: 371.40874
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCNC(=S)NNC=C1C=CC(=O)C(=C1OC)OC


Isomeric SMILES

CC(=O)OCCOCNC(=S)NNC=C1C=CC(=O)C(=C1OC)OC


InChI

InChI=1S/C15H21N3O6S/c1-10(19)24-7-6-23-9-16-15(25)18-17-8-11-4-5-12(20)14(22-3)13(11)21-2/h4-5,8,17H,6-7,9H2,1-3H3,(H2,16,18,25)


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