1-[1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-thiourea Openeye Name: 1-[2-hydroxy-1-(hydroxymethyl)ethyl]-3-phenyl-thiourea CAS Name: 1-(1,3-dihydroxypropan-2-yl)-3-phenylthiourea IUPAC Name: 1-(1,3-dihydroxypropan-2-yl)-3-phenylthiourea Traditional Name: 1-(2-hydroxy-1-methylol-ethyl)-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)NC(CO)CO

Isomeric SMILES

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

InChI

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