methyl 6-[[(Z)-(3,4-dichlorophenyl)methylideneamino]carbamothioylamino]hexanoate

Systemtic Name: methyl 6-[[(Z)-(3,4-dichlorophenyl)methylideneamino]carbamothioylamino]hexanoate Openeye Name: methyl 6-[[(Z)-(3,4-dichlorophenyl)methyleneamino]carbamothioylamino]hexanoate CAS Name: 6-[[[(2Z)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[(Z)-(3,4-dichlorophenyl)methylideneamino]carbamothioylamino]hexanoate Traditional Name: 6-[[(Z)-(3,4-dichlorobenzylidene)amino]thiocarbamoylamino]hexanoic acid methyl ester Formula: C15H19Cl2N3O2S MolecularWeight: 376.30126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCNC(=S)NN=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

COC(=O)CCCCCNC(=S)N/N=C\C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H19Cl2N3O2S/c1-22-14(21)5-3-2-4-8-18-15(23)20-19-10-11-6-7-12(16)13(17)9-11/h6-7,9-10H,2-5,8H2,1H3,(H2,18,20,23)/b19-10-