methyl 6-[[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]carbamothioylamino]hexanoate

Systemtic Name: methyl 6-[[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]carbamothioylamino]hexanoate Openeye Name: methyl 6-[[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]carbamothioylamino]hexanoate CAS Name: 6-[[[(2Z)-2-[1-(3,4-dichlorophenyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]carbamothioylamino]hexanoate Traditional Name: 6-[[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]thiocarbamoylamino]hexanoic acid methyl ester Formula: C16H21Cl2N3O2S MolecularWeight: 390.32784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21Cl2N3O2S/c1-11(12-7-8-13(17)14(18)10-12)20-21-16(24)19-9-5-3-4-6-15(22)23-2/h7-8,10H,3-6,9H2,1-2H3,(H2,19,21,24)/b20-11-