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

Systemtic Name: methyl 6-[[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]carbamothioylamino]hexanoate Openeye Name: methyl 6-[[(Z)-tetralin-1-ylideneamino]carbamothioylamino]hexanoate CAS Name: 6-[[[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-sulfanylidenemethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]carbamothioylamino]hexanoate Traditional Name: 6-[[(Z)-tetralin-1-ylideneamino]thiocarbamoylamino]hexanoic acid methyl ester Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCNC(=S)NN=C1CCCC2=CC=CC=C21

Isomeric SMILES

COC(=O)CCCCCNC(=S)N/N=C\1/CCCC2=CC=CC=C21

InChI

InChI=1S/C18H25N3O2S/c1-23-17(22)12-3-2-6-13-19-18(24)21-20-16-11-7-9-14-8-4-5-10-15(14)16/h4-5,8,10H,2-3,6-7,9,11-13H2,1H3,(H2,19,21,24)/b20-16-