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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)C2=CC(=C(C=C2)OC)CSCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)CSCC(=O)[O-]

InChI

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