methyl 6-[[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]carbamothioylamino]hexanoate

Systemtic Name: methyl 6-[[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]carbamothioylamino]hexanoate Openeye Name: methyl 6-[[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]carbamothioylamino]hexanoate CAS Name: 6-[[[(2Z)-2-[1-(4-dimethylaminophenyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]carbamothioylamino]hexanoate Traditional Name: 6-[[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]thiocarbamoylamino]hexanoic acid methyl ester Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O2S/c1-14(15-9-11-16(12-10-15)22(2)3)20-21-18(25)19-13-7-5-6-8-17(23)24-4/h9-12H,5-8,13H2,1-4H3,(H2,19,21,25)/b20-14-