1-ethyl-3-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]thiourea

Systemtic Name: 1-ethyl-3-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]thiourea Openeye Name: 1-ethyl-3-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]thiourea CAS Name: 1-ethyl-3-[[(2S)-2-(4-methoxyphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-ethyl-3-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]thiourea Traditional Name: 1-ethyl-3-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]thiourea Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C(C)OC1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=S)NNC(=O)[C@H](C)OC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19N3O3S/c1-4-14-13(20)16-15-12(17)9(2)19-11-7-5-10(18-3)6-8-11/h5-9H,4H2,1-3H3,(H,15,17)(H2,14,16,20)/t9-/m0/s1