1-(2,6-dimethylphenyl)-3-[(2R)-4-phenylbutan-2-yl]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(2R)-4-phenylbutan-2-yl]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(1R)-1-methyl-3-phenyl-propyl]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(2R)-4-phenylbutan-2-yl]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(2R)-4-phenylbutan-2-yl]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(1R)-1-methyl-3-phenyl-propyl]thiourea Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2S/c1-14-8-7-9-15(2)18(14)21-19(22)20-16(3)12-13-17-10-5-4-6-11-17/h4-11,16H,12-13H2,1-3H3,(H2,20,21,22)/t16-/m1/s1