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

Systemtic Name: 2-[5-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-(ethylcarbamothioylamino)-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(Z)-N-(ethylthiocarbamoylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C14H18N3O3S- MolecularWeight: 308.37602

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC(=C(C=C1)OC)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-4-15-14(21)17-16-9(2)10-5-6-12(20-3)11(7-10)8-13(18)19/h5-7H,4,8H2,1-3H3,(H,18,19)(H2,15,17,21)/p-1/b16-9-