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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NCCC1=CC=CC=C1

Isomeric SMILES

CC[C@H](CO)NC(=S)NCCC1=CC=CC=C1

InChI

InChI=1S/C13H20N2OS/c1-2-12(10-16)15-13(17)14-9-8-11-6-4-3-5-7-11/h3-7,12,16H,2,8-10H2,1H3,(H2,14,15,17)/t12-/m1/s1