1-(3-methoxyphenyl)-3-(2-methyl-4-oxidanyl-butan-2-yl)thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-(2-methyl-4-oxidanyl-butan-2-yl)thiourea Openeye Name: 1-(3-hydroxy-1,1-dimethyl-propyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(4-hydroxy-2-methylbutan-2-yl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(4-hydroxy-2-methylbutan-2-yl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(3-hydroxy-1,1-dimethyl-propyl)-3-(3-methoxyphenyl)thiourea Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCO)NC(=S)NC1=CC(=CC=C1)OC

Isomeric SMILES

CC(C)(CCO)NC(=S)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H20N2O2S/c1-13(2,7-8-16)15-12(18)14-10-5-4-6-11(9-10)17-3/h4-6,9,16H,7-8H2,1-3H3,(H2,14,15,18)