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

Systemtic Name: methyl 3-[[(E)-(4-methoxyphenyl)methylideneamino]carbamothioylamino]benzoate Openeye Name: methyl 3-[[(E)-(4-methoxyphenyl)methyleneamino]carbamothioylamino]benzoate CAS Name: 3-[[[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[(E)-(4-methoxyphenyl)methylideneamino]carbamothioylamino]benzoate Traditional Name: 3-[[(E)-p-anisylideneamino]thiocarbamoylamino]benzoic acid methyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-22-15-8-6-12(7-9-15)11-18-20-17(24)19-14-5-3-4-13(10-14)16(21)23-2/h3-11H,1-2H3,(H2,19,20,24)/b18-11+