1-methyl-3-[(1R)-3-methyl-1-phenyl-butyl]thiourea

Systemtic Name: 1-methyl-3-[(1R)-3-methyl-1-phenyl-butyl]thiourea Openeye Name: 1-methyl-3-[(1R)-3-methyl-1-phenyl-butyl]thiourea CAS Name: 1-methyl-3-[(1R)-3-methyl-1-phenylbutyl]thiourea IUPAC Name: 1-methyl-3-[(1R)-3-methyl-1-phenylbutyl]thiourea Traditional Name: 1-methyl-3-[(1R)-3-methyl-1-phenyl-butyl]thiourea Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2S/c1-10(2)9-12(15-13(16)14-3)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H2,14,15,16)/t12-/m1/s1