1-[[(4S)-5-(3-methylbutoxy)-4-oxidanyl-pentanoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(4S)-5-(3-methylbutoxy)-4-oxidanyl-pentanoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(4S)-4-hydroxy-5-isopentyloxy-pentanoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(4S)-4-hydroxy-5-(3-methylbutoxy)-1-oxopentyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(4S)-4-hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(4S)-4-hydroxy-5-isoamoxy-pentanoyl]amino]-3-phenyl-thiourea Formula: C17H27N3O3S MolecularWeight: 353.47958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCC(CCC(=O)NNC(=S)NC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3S/c1-13(2)10-11-23-12-15(21)8-9-16(22)19-20-17(24)18-14-6-4-3-5-7-14/h3-7,13,15,21H,8-12H2,1-2H3,(H,19,22)(H2,18,20,24)/t15-/m0/s1