1-[1,3-bis(oxidanyl)propan-2-yl]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[1,3-bis(oxidanyl)propan-2-yl]-3-(4-chlorophenyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-hydroxy-1-(hydroxymethyl)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-(1,3-dihydroxypropan-2-yl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(1,3-dihydroxypropan-2-yl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(2-hydroxy-1-methylol-ethyl)thiourea Formula: C10H13ClN2O2S MolecularWeight: 260.74042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(CO)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(CO)CO)Cl

InChI

InChI=1S/C10H13ClN2O2S/c11-7-1-3-8(4-2-7)12-10(16)13-9(5-14)6-15/h1-4,9,14-15H,5-6H2,(H2,12,13,16)