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

Systemtic Name: 1-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-thiourea Openeye Name: 1-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-3-phenyl-thiourea CAS Name: 1-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-phenylthiourea IUPAC Name: 1-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-phenylthiourea Traditional Name: 1-(2-hydroxy-1,1-dimethylol-ethyl)-3-phenyl-thiourea Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S/c14-6-11(7-15,8-16)13-10(17)12-9-4-2-1-3-5-9/h1-5,14-16H,6-8H2,(H2,12,13,17)