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

Systemtic Name: 1-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2-hydroxy-1,1-dimethylol-ethyl)-3-(4-methoxyphenyl)thiourea Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(CO)(CO)CO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(CO)(CO)CO

InChI

InChI=1S/C12H18N2O4S/c1-18-10-4-2-9(3-5-10)13-11(19)14-12(6-15,7-16)8-17/h2-5,15-17H,6-8H2,1H3,(H2,13,14,19)