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1-[(2R)-2,3-bis(oxidanyl)propyl]-3-phenyl-thiourea

1-[(2R)-2,3-bis(oxidanyl)propyl]-3-phenyl-thiourea

Systemtic Name:1-[(2R)-2,3-bis(oxidanyl)propyl]-3-phenyl-thiourea
Openeye Name:1-[(2R)-2,3-dihydroxypropyl]-3-phenyl-thiourea
CAS Name:1-[(2R)-2,3-dihydroxypropyl]-3-phenylthiourea
IUPAC Name:1-[(2R)-2,3-dihydroxypropyl]-3-phenylthiourea
Traditional Name:1-[(2R)-2,3-dihydroxypropyl]-3-phenyl-thiourea
Formula: C10H14N2O2S
MolecularWeight: 226.29536
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCC(CO)O


Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC[C@H](CO)O


InChI

InChI=1S/C10H14N2O2S/c13-7-9(14)6-11-10(15)12-8-4-2-1-3-5-8/h1-5,9,13-14H,6-7H2,(H2,11,12,15)/t9-/m1/s1


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