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

Systemtic Name: methyl 4-[[(E)-(3-hydroxyphenyl)methylideneamino]carbamothioylamino]benzoate Openeye Name: methyl 4-[[(E)-(3-hydroxyphenyl)methyleneamino]carbamothioylamino]benzoate CAS Name: 4-[[[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-(3-hydroxyphenyl)methylideneamino]carbamothioylamino]benzoate Traditional Name: 4-[[(E)-(3-hydroxybenzylidene)amino]thiocarbamoylamino]benzoic acid methyl ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C16H15N3O3S/c1-22-15(21)12-5-7-13(8-6-12)18-16(23)19-17-10-11-3-2-4-14(20)9-11/h2-10,20H,1H3,(H2,18,19,23)/b17-10+