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

Systemtic Name: methyl 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamothioylamino]butanoate Openeye Name: methyl 4-[[(1S)-tetralin-1-yl]carbamothioylamino]butanoate CAS Name: 4-[[sulfanylidene-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamothioylamino]butanoate Traditional Name: 4-[[(1S)-tetralin-1-yl]thiocarbamoylamino]butyric acid methyl ester Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-20-15(19)10-5-11-17-16(21)18-14-9-4-7-12-6-2-3-8-13(12)14/h2-3,6,8,14H,4-5,7,9-11H2,1H3,(H2,17,18,21)/t14-/m0/s1