3-[[(4-methoxyphenyl)methylideneamino]carbamothioylamino]benzoate

Systemtic Name: 3-[[(4-methoxyphenyl)methylideneamino]carbamothioylamino]benzoate Openeye Name: 3-[[(4-methoxyphenyl)methyleneamino]carbamothioylamino]benzoate CAS Name: 3-[[[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 3-[[(4-methoxyphenyl)methylideneamino]carbamothioylamino]benzoate Traditional Name: 3-[(p-anisylideneamino)thiocarbamoylamino]benzoate Formula: C16H14N3O3S- MolecularWeight: 328.36566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC(=C2)C(=O)[O-]

InChI

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