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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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