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

Systemtic Name: 2-[[5-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methylsulfanyl]ethanoate Openeye Name: 2-[[2-methoxy-5-[(Z)-C-methyl-N-ureido-carbonimidoyl]phenyl]methylsulfanyl]acetate CAS Name: 2-[[5-[(1Z)-1-(carbamoylhydrazinylidene)ethyl]-2-methoxyphenyl]methylthio]acetate IUPAC Name: 2-[[5-[(Z)-N-(carbamoylamino)-C-methylcarbonimidoyl]-2-methoxyphenyl]methylsulfanyl]acetate Traditional Name: 2-[[2-methoxy-5-[(Z)-C-methyl-N-ureido-carbonimidoyl]benzyl]thio]acetate Formula: C13H16N3O4S- MolecularWeight: 310.34884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4S/c1-8(15-16-13(14)19)9-3-4-11(20-2)10(5-9)6-21-7-12(17)18/h3-5H,6-7H2,1-2H3,(H,17,18)(H3,14,16,19)/p-1/b15-8-