1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-propyl-thiourea

Systemtic Name: 1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-propyl-thiourea Openeye Name: 1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-propyl-thiourea CAS Name: 1-[[(2S)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]-3-propylthiourea IUPAC Name: 1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-propylthiourea Traditional Name: 1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-propyl-thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=O)C(C)OC1=CC=C(C=C1)OCC

Isomeric SMILES

CCCNC(=S)NNC(=O)[C@H](C)OC1=CC=C(C=C1)OCC

InChI

InChI=1S/C15H23N3O3S/c1-4-10-16-15(22)18-17-14(19)11(3)21-13-8-6-12(7-9-13)20-5-2/h6-9,11H,4-5,10H2,1-3H3,(H,17,19)(H2,16,18,22)/t11-/m0/s1