1-[2-methyl-1,3-bis(oxidanyl)propyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-methyl-1,3-bis(oxidanyl)propyl]-3-phenyl-thiourea Openeye Name: 1-(1,3-dihydroxy-2-methyl-propyl)-3-phenyl-thiourea CAS Name: 1-(1,3-dihydroxy-2-methylpropyl)-3-phenylthiourea IUPAC Name: 1-(1,3-dihydroxy-2-methylpropyl)-3-phenylthiourea Traditional Name: 1-(1,3-dihydroxy-2-methyl-propyl)-3-phenyl-thiourea Formula: C11H16N2O2S MolecularWeight: 240.32194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c1-8(7-14)10(15)13-11(16)12-9-5-3-2-4-6-9/h2-6,8,10,14-15H,7H2,1H3,(H2,12,13,16)