1-[[(4R)-4-oxidanylpentanoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(4R)-4-oxidanylpentanoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(4R)-4-hydroxypentanoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(4R)-4-hydroxy-1-oxopentyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(4R)-4-hydroxypentanoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(4R)-4-hydroxypentanoyl]amino]-3-phenyl-thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-9(16)7-8-11(17)14-15-12(18)13-10-5-3-2-4-6-10/h2-6,9,16H,7-8H2,1H3,(H,14,17)(H2,13,15,18)/t9-/m1/s1