1-[[(2S,4S)-2-ethyl-4-oxidanyl-5-propoxy-pentanoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(2S,4S)-2-ethyl-4-oxidanyl-5-propoxy-pentanoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(2S,4S)-2-ethyl-4-hydroxy-5-propoxy-pentanoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(2S,4S)-2-ethyl-4-hydroxy-1-oxo-5-propoxypentyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(2S,4S)-2-ethyl-4-hydroxy-5-propoxypentanoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(2S,4S)-2-ethyl-4-hydroxy-5-propoxy-pentanoyl]amino]-3-phenyl-thiourea Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(CC(CC)C(=O)NNC(=S)NC1=CC=CC=C1)O

Isomeric SMILES

CCCOC[C@H](C[C@H](CC)C(=O)NNC(=S)NC1=CC=CC=C1)O

InChI

InChI=1S/C17H27N3O3S/c1-3-10-23-12-15(21)11-13(4-2)16(22)19-20-17(24)18-14-8-6-5-7-9-14/h5-9,13,15,21H,3-4,10-12H2,1-2H3,(H,19,22)(H2,18,20,24)/t13-,15-/m0/s1