1-(4-ethoxyphenyl)-3-(1-oxidanylbutan-2-yl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(1-oxidanylbutan-2-yl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[1-(hydroxymethyl)propyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(1-hydroxybutan-2-yl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(1-hydroxybutan-2-yl)thiourea Traditional Name: 1-(1-methylolpropyl)-3-p-phenetyl-thiourea Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC1=CC=C(C=C1)OCC

Isomeric SMILES

CCC(CO)NC(=S)NC1=CC=C(C=C1)OCC

InChI

InChI=1S/C13H20N2O2S/c1-3-10(9-16)14-13(18)15-11-5-7-12(8-6-11)17-4-2/h5-8,10,16H,3-4,9H2,1-2H3,(H2,14,15,18)