1-(2-methyl-1-oxidanyl-propan-2-yl)-3-phenethyl-thiourea

Systemtic Name: 1-(2-methyl-1-oxidanyl-propan-2-yl)-3-phenethyl-thiourea Openeye Name: 1-(2-hydroxy-1,1-dimethyl-ethyl)-3-phenethyl-thiourea CAS Name: 1-(1-hydroxy-2-methylpropan-2-yl)-3-phenethylthiourea IUPAC Name: 1-(1-hydroxy-2-methylpropan-2-yl)-3-phenethylthiourea Traditional Name: 1-(2-hydroxy-1,1-dimethyl-ethyl)-3-phenethyl-thiourea Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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