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2-[2-methoxy-5-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenyl]ethanoate

2-[2-methoxy-5-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenyl]ethanoate

Systemtic Name:2-[2-methoxy-5-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenyl]ethanoate
Openeye Name:2-[2-methoxy-5-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenyl]acetate
CAS Name:2-[2-methoxy-5-[(1Z)-1-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetate
IUPAC Name:2-[2-methoxy-5-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methylcarbonimidoyl]phenyl]acetate
Traditional Name:2-[2-methoxy-5-[(Z)-N-(2-methoxyethylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenyl]acetate
Formula: C15H20N3O4S-
MolecularWeight: 338.402
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=CC(=C(C=C1)OC)CC(=O)[O-]


Isomeric SMILES

C/C(=N/NC(=S)NCCOC)/C1=CC(=C(C=C1)OC)CC(=O)[O-]


InChI

InChI=1S/C15H21N3O4S/c1-10(17-18-15(23)16-6-7-21-2)11-4-5-13(22-3)12(8-11)9-14(19)20/h4-5,8H,6-7,9H2,1-3H3,(H,19,20)(H2,16,18,23)/p-1/b17-10-


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