methyl 4-[[(1R)-1-phenylethyl]carbamothioylamino]butanoate

Systemtic Name: methyl 4-[[(1R)-1-phenylethyl]carbamothioylamino]butanoate Openeye Name: methyl 4-[[(1R)-1-phenylethyl]carbamothioylamino]butanoate CAS Name: 4-[[[[(1R)-1-phenylethyl]amino]-sulfanylidenemethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[(1R)-1-phenylethyl]carbamothioylamino]butanoate Traditional Name: 4-[[(1R)-1-phenylethyl]thiocarbamoylamino]butyric acid methyl ester Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NCCCC(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)NCCCC(=O)OC

InChI

InChI=1S/C14H20N2O2S/c1-11(12-7-4-3-5-8-12)16-14(19)15-10-6-9-13(17)18-2/h3-5,7-8,11H,6,9-10H2,1-2H3,(H2,15,16,19)/t11-/m1/s1