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

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

Systemtic Name:2-[[2-methoxy-5-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenyl]methylsulfanyl]ethanoate
Openeye Name:2-[[2-methoxy-5-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenyl]methylsulfanyl]acetate
CAS Name:2-[[5-[(1Z)-1-[[anilino(oxo)methyl]hydrazinylidene]ethyl]-2-methoxyphenyl]methylthio]acetate
IUPAC Name:2-[[2-methoxy-5-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenyl]methylsulfanyl]acetate
Traditional Name:2-[[2-methoxy-5-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]benzyl]thio]acetate
Formula: C19H20N3O4S-
MolecularWeight: 386.4448
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC(=C(C=C2)OC)CSCC(=O)[O-]


Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC(=C(C=C2)OC)CSCC(=O)[O-]


InChI

InChI=1S/C19H21N3O4S/c1-13(21-22-19(25)20-16-6-4-3-5-7-16)14-8-9-17(26-2)15(10-14)11-27-12-18(23)24/h3-10H,11-12H2,1-2H3,(H,23,24)(H2,20,22,25)/p-1/b21-13-


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