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

Systemtic Name: 1-[(2R)-1-oxidanylbutan-2-yl]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(1R)-1-(hydroxymethyl)propyl]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(2R)-1-hydroxybutan-2-yl]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(2R)-1-hydroxybutan-2-yl]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(1R)-1-methylolpropyl]-3-p-cumenyl-thiourea Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](CO)NC(=S)NC1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C14H22N2OS/c1-4-12(9-17)15-14(18)16-13-7-5-11(6-8-13)10(2)3/h5-8,10,12,17H,4,9H2,1-3H3,(H2,15,16,18)/t12-/m1/s1