1-[[(4R)-5-(3-methylbutoxy)-4-oxidanyl-pentanoyl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[(4R)-5-(3-methylbutoxy)-4-oxidanyl-pentanoyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(4R)-4-hydroxy-5-isopentyloxy-pentanoyl]amino]thiourea CAS Name: 1-[[(4R)-4-hydroxy-5-(3-methylbutoxy)-1-oxopentyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(4R)-4-hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(4R)-4-hydroxy-5-isoamoxy-pentanoyl]amino]thiourea Formula: C14H27N3O3S MolecularWeight: 317.44748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCC(CCC(=O)NNC(=S)NCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O3S/c1-4-8-15-14(21)17-16-13(19)6-5-12(18)10-20-9-7-11(2)3/h4,11-12,18H,1,5-10H2,2-3H3,(H,16,19)(H2,15,17,21)/t12-/m1/s1