methyl 3-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamothioylamino]benzoate

Systemtic Name: methyl 3-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamothioylamino]benzoate Openeye Name: methyl 3-[[(E)-(3,4-dimethoxyphenyl)methyleneamino]carbamothioylamino]benzoate CAS Name: 3-[[[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamothioylamino]benzoate Traditional Name: 3-[[(E)-veratrylideneamino]thiocarbamoylamino]benzoic acid methyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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