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

Systemtic Name: 2-[5-[(Z)-N-(tert-butylcarbamothioylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-(tert-butylcarbamothioylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-[[(tert-butylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-(tert-butylcarbamothioylamino)-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(Z)-N-(tert-butylthiocarbamoylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C16H22N3O3S- MolecularWeight: 336.42918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-10(18-19-15(23)17-16(2,3)4)11-6-7-13(22-5)12(8-11)9-14(20)21/h6-8H,9H2,1-5H3,(H,20,21)(H2,17,19,23)/p-1/b18-10-