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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CC[C@H](CO)NC(=S)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H20N2O2S/c1-3-11(9-16)15-13(18)14-8-10-4-6-12(17-2)7-5-10/h4-7,11,16H,3,8-9H2,1-2H3,(H2,14,15,18)/t11-/m1/s1