1-[(2R)-1-oxidanylbutan-2-yl]-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1-[(2R)-1-oxidanylbutan-2-yl]-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-[(1R)-1-(hydroxymethyl)propyl]-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-[(2R)-1-hydroxybutan-2-yl]-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-[(2R)-1-hydroxybutan-2-yl]-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 1-mesityl-3-[(1R)-1-methylolpropyl]thiourea Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC1=C(C=C(C=C1C)C)C

Isomeric SMILES

CC[C@H](CO)NC(=S)NC1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C14H22N2OS/c1-5-12(8-17)15-14(18)16-13-10(3)6-9(2)7-11(13)4/h6-7,12,17H,5,8H2,1-4H3,(H2,15,16,18)/t12-/m1/s1