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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCNC(=S)NN=C1CCC2=CC=CC=C2C1

Isomeric SMILES

COC(=O)CCCCCNC(=S)N/N=C\1/CCC2=CC=CC=C2C1

InChI

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