1-(4-ethylphenyl)-3-[(2R)-1-oxidanylbutan-2-yl]thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-[(2R)-1-oxidanylbutan-2-yl]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[(1R)-1-(hydroxymethyl)propyl]thiourea CAS Name: 1-(4-ethylphenyl)-3-[(2R)-1-hydroxybutan-2-yl]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[(2R)-1-hydroxybutan-2-yl]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[(1R)-1-methylolpropyl]thiourea Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(CC)CO

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N[C@H](CC)CO

InChI

InChI=1S/C13H20N2OS/c1-3-10-5-7-12(8-6-10)15-13(17)14-11(4-2)9-16/h5-8,11,16H,3-4,9H2,1-2H3,(H2,14,15,17)/t11-/m1/s1