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

Systemtic Name: methyl 6-[[(Z)-1-(4-methylphenyl)ethylideneamino]carbamothioylamino]hexanoate Openeye Name: methyl 6-[[(Z)-1-(p-tolyl)ethylideneamino]carbamothioylamino]hexanoate CAS Name: 6-[[[(2Z)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[(Z)-1-(4-methylphenyl)ethylideneamino]carbamothioylamino]hexanoate Traditional Name: 6-[[(Z)-1-(p-tolyl)ethylideneamino]thiocarbamoylamino]hexanoic acid methyl ester Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)NCCCCCC(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=S)NCCCCCC(=O)OC)/C

InChI

InChI=1S/C17H25N3O2S/c1-13-8-10-15(11-9-13)14(2)19-20-17(23)18-12-6-4-5-7-16(21)22-3/h8-11H,4-7,12H2,1-3H3,(H2,18,20,23)/b19-14-