4-[2-[(1S)-3-(methylcarbamothioyl)cyclohexyl]ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[(1S)-3-(methylcarbamothioyl)cyclohexyl]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[(1S)-3-(methylcarbamothioyl)cyclohexyl]ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-[(1S)-3-[methylamino(sulfanylidene)methyl]cyclohexyl]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-[(1S)-3-(methylcarbamothioyl)cyclohexyl]ethylamino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[2-[(1S)-3-(methylthiocarbamoyl)cyclohexyl]ethylamino]butyric acid Formula: C14H24N2O3S MolecularWeight: 300.41696

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1CCCC(C1)CCNC(=O)CCC(=O)O

Isomeric SMILES

CNC(=S)C1CCC[C@@H](C1)CCNC(=O)CCC(=O)O

InChI

InChI=1S/C14H24N2O3S/c1-15-14(20)11-4-2-3-10(9-11)7-8-16-12(17)5-6-13(18)19/h10-11H,2-9H2,1H3,(H,15,20)(H,16,17)(H,18,19)/t10-,11?/m1/s1