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2-[[2-methoxy-5-[(Z)-C-methyl-N-[(4-methylphenyl)carbonylamino]carbonimidoyl]phenyl]methylsulfanyl]ethanoate

2-[[2-methoxy-5-[(Z)-C-methyl-N-[(4-methylphenyl)carbonylamino]carbonimidoyl]phenyl]methylsulfanyl]ethanoate

Systemtic Name:2-[[2-methoxy-5-[(Z)-C-methyl-N-[(4-methylphenyl)carbonylamino]carbonimidoyl]phenyl]methylsulfanyl]ethanoate
Openeye Name:2-[[2-methoxy-5-[(Z)-C-methyl-N-[(4-methylbenzoyl)amino]carbonimidoyl]phenyl]methylsulfanyl]acetate
CAS Name:2-[[2-methoxy-5-[(1Z)-1-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]methylthio]acetate
IUPAC Name:2-[[2-methoxy-5-[(Z)-C-methyl-N-[(4-methylbenzoyl)amino]carbonimidoyl]phenyl]methylsulfanyl]acetate
Traditional Name:2-[[2-methoxy-5-[(Z)-C-methyl-N-(p-toluoylamino)carbonimidoyl]benzyl]thio]acetate
Formula: C20H21N2O4S-
MolecularWeight: 385.45674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)CSCC(=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)CSCC(=O)[O-]


InChI

InChI=1S/C20H22N2O4S/c1-13-4-6-15(7-5-13)20(25)22-21-14(2)16-8-9-18(26-3)17(10-16)11-27-12-19(23)24/h4-10H,11-12H2,1-3H3,(H,22,25)(H,23,24)/p-1/b21-14-


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