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

Systemtic Name: 1-phenyl-3-[1,2,3-tris(oxidanyl)propan-2-yl]thiourea Openeye Name: 1-[1,2-dihydroxy-1-(hydroxymethyl)ethyl]-3-phenyl-thiourea CAS Name: 1-phenyl-3-(1,2,3-trihydroxypropan-2-yl)thiourea IUPAC Name: 1-phenyl-3-(1,2,3-trihydroxypropan-2-yl)thiourea Traditional Name: 1-(1,2-dihydroxy-1-methylol-ethyl)-3-phenyl-thiourea Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3S/c13-6-10(15,7-14)12-9(16)11-8-4-2-1-3-5-8/h1-5,13-15H,6-7H2,(H2,11,12,16)