1-[[(2R)-2-ethyl-4-methyl-4-oxidanyl-pentanoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(2R)-2-ethyl-4-methyl-4-oxidanyl-pentanoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(2R)-2-ethyl-4-hydroxy-4-methyl-pentanoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(2R)-2-ethyl-4-hydroxy-4-methyl-1-oxopentyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(2R)-2-ethyl-4-hydroxy-4-methylpentanoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(2R)-2-ethyl-4-hydroxy-4-methyl-pentanoyl]amino]-3-phenyl-thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-4-11(10-15(2,3)20)13(19)17-18-14(21)16-12-8-6-5-7-9-12/h5-9,11,20H,4,10H2,1-3H3,(H,17,19)(H2,16,18,21)/t11-/m1/s1