methyl 6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamothioylamino]hexanoate

Systemtic Name: methyl 6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamothioylamino]hexanoate Openeye Name: methyl 6-[[(1S)-tetralin-1-yl]carbamothioylamino]hexanoate CAS Name: 6-[[sulfanylidene-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamothioylamino]hexanoate Traditional Name: 6-[[(1S)-tetralin-1-yl]thiocarbamoylamino]hexanoic acid methyl ester Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCNC(=S)NC1CCCC2=CC=CC=C12

Isomeric SMILES

COC(=O)CCCCCNC(=S)N[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C18H26N2O2S/c1-22-17(21)12-3-2-6-13-19-18(23)20-16-11-7-9-14-8-4-5-10-15(14)16/h4-5,8,10,16H,2-3,6-7,9,11-13H2,1H3,(H2,19,20,23)/t16-/m0/s1