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

Systemtic Name: 1-[1,3-bis(oxidanyl)propan-2-yl]-3-(2,4-dichlorophenyl)thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[2-hydroxy-1-(hydroxymethyl)ethyl]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-(1,3-dihydroxypropan-2-yl)thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-(1,3-dihydroxypropan-2-yl)thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-(2-hydroxy-1-methylol-ethyl)thiourea Formula: C10H12Cl2N2O2S MolecularWeight: 295.18548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=S)NC(CO)CO

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=S)NC(CO)CO

InChI

InChI=1S/C10H12Cl2N2O2S/c11-6-1-2-9(8(12)3-6)14-10(17)13-7(4-15)5-16/h1-3,7,15-16H,4-5H2,(H2,13,14,17)