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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(1,3-dihydroxy-2-methylpropan-2-yl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(1,3-dihydroxy-2-methylpropan-2-yl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(2-hydroxy-1-methyl-1-methylol-ethyl)thiourea Formula: C11H14Cl2N2O2S MolecularWeight: 309.21206

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NC(=S)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(CO)(CO)NC(=S)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H14Cl2N2O2S/c1-11(5-16,6-17)15-10(18)14-7-2-3-8(12)9(13)4-7/h2-4,16-17H,5-6H2,1H3,(H2,14,15,18)