1-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-3-phenyl-thiourea Openeye Name: 1-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-3-phenyl-thiourea CAS Name: 1-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-phenylthiourea IUPAC Name: 1-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-phenylthiourea Traditional Name: 1-[(1S)-2-methyl-1-methylol-propyl]-3-phenyl-thiourea Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2OS/c1-9(2)11(8-15)14-12(16)13-10-6-4-3-5-7-10/h3-7,9,11,15H,8H2,1-2H3,(H2,13,14,16)/t11-/m1/s1