1-[(2R)-1-phenylpropan-2-yl]thiourea

Systemtic Name: 1-[(2R)-1-phenylpropan-2-yl]thiourea Openeye Name: [(1R)-1-methyl-2-phenyl-ethyl]thiourea CAS Name: [(2R)-1-phenylpropan-2-yl]thiourea IUPAC Name: [(2R)-1-phenylpropan-2-yl]thiourea Traditional Name: [(1R)-1-methyl-2-phenyl-ethyl]thiourea Formula: C10H14N2S MolecularWeight: 194.29656

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=S)N

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)NC(=S)N

InChI

InChI=1S/C10H14N2S/c1-8(12-10(11)13)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H3,11,12,13)/t8-/m1/s1