methyl 4-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioylamino]butanoate

Systemtic Name: methyl 4-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioylamino]butanoate Openeye Name: methyl 4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioylamino]butanoate CAS Name: 4-[[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioylamino]butanoate Traditional Name: 4-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoylamino]butyric acid methyl ester Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NCCCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NCCCC(=O)OC

InChI

InChI=1S/C15H21N3O5S/c1-21-11-5-7-12(8-6-11)23-10-13(19)17-18-15(24)16-9-3-4-14(20)22-2/h5-8H,3-4,9-10H2,1-2H3,(H,17,19)(H2,16,18,24)