methyl 4-[[(E)-(2,5-dimethoxyphenyl)methylideneamino]carbamothioylamino]benzoate

Systemtic Name: methyl 4-[[(E)-(2,5-dimethoxyphenyl)methylideneamino]carbamothioylamino]benzoate Openeye Name: methyl 4-[[(E)-(2,5-dimethoxyphenyl)methyleneamino]carbamothioylamino]benzoate CAS Name: 4-[[[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-(2,5-dimethoxyphenyl)methylideneamino]carbamothioylamino]benzoate Traditional Name: 4-[[(E)-(2,5-dimethoxybenzylidene)amino]thiocarbamoylamino]benzoic acid methyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=S)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=S)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H19N3O4S/c1-23-15-8-9-16(24-2)13(10-15)11-19-21-18(26)20-14-6-4-12(5-7-14)17(22)25-3/h4-11H,1-3H3,(H2,20,21,26)/b19-11+