methyl 6-[[(Z)-(2,4-dimethylphenyl)methylideneamino]carbamothioylamino]hexanoate

Systemtic Name: methyl 6-[[(Z)-(2,4-dimethylphenyl)methylideneamino]carbamothioylamino]hexanoate Openeye Name: methyl 6-[[(Z)-(2,4-dimethylphenyl)methyleneamino]carbamothioylamino]hexanoate CAS Name: 6-[[[(2Z)-2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[(Z)-(2,4-dimethylphenyl)methylideneamino]carbamothioylamino]hexanoate Traditional Name: 6-[[(Z)-(2,4-dimethylbenzylidene)amino]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/c1-13-8-9-15(14(2)11-13)12-19-20-17(23)18-10-6-4-5-7-16(21)22-3/h8-9,11-12H,4-7,10H2,1-3H3,(H2,18,20,23)/b19-12-