methyl 6-[[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]carbamothioylamino]hexanoate

Systemtic Name: methyl 6-[[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]carbamothioylamino]hexanoate Openeye Name: methyl 6-[[(Z)-(6-methoxytetralin-1-ylidene)amino]carbamothioylamino]hexanoate CAS Name: 6-[[[(2Z)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-sulfanylidenemethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]carbamothioylamino]hexanoate Traditional Name: 6-[[(Z)-(6-methoxytetralin-1-ylidene)amino]thiocarbamoylamino]hexanoic acid methyl ester Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=S)NCCCCCC(=O)OC)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC(=S)NCCCCCC(=O)OC)/CCC2

InChI

InChI=1S/C19H27N3O3S/c1-24-15-10-11-16-14(13-15)7-6-8-17(16)21-22-19(26)20-12-5-3-4-9-18(23)25-2/h10-11,13H,3-9,12H2,1-2H3,(H2,20,22,26)/b21-17-