methyl 6-[[(Z)-(4-methoxyphenyl)methylideneamino]carbamothioylamino]hexanoate

Systemtic Name: methyl 6-[[(Z)-(4-methoxyphenyl)methylideneamino]carbamothioylamino]hexanoate Openeye Name: methyl 6-[[(Z)-(4-methoxyphenyl)methyleneamino]carbamothioylamino]hexanoate CAS Name: 6-[[[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[(Z)-(4-methoxyphenyl)methylideneamino]carbamothioylamino]hexanoate Traditional Name: 6-[[(Z)-p-anisylideneamino]thiocarbamoylamino]hexanoic acid methyl ester Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=S)NCCCCCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=S)NCCCCCC(=O)OC

InChI

InChI=1S/C16H23N3O3S/c1-21-14-9-7-13(8-10-14)12-18-19-16(23)17-11-5-3-4-6-15(20)22-2/h7-10,12H,3-6,11H2,1-2H3,(H2,17,19,23)/b18-12-