1-(2,5-dimethylphenyl)-3-[(1R)-3-methyl-1-phenyl-butyl]thiourea

Systemtic Name: 1-(2,5-dimethylphenyl)-3-[(1R)-3-methyl-1-phenyl-butyl]thiourea Openeye Name: 1-(2,5-dimethylphenyl)-3-[(1R)-3-methyl-1-phenyl-butyl]thiourea CAS Name: 1-(2,5-dimethylphenyl)-3-[(1R)-3-methyl-1-phenylbutyl]thiourea IUPAC Name: 1-(2,5-dimethylphenyl)-3-[(1R)-3-methyl-1-phenylbutyl]thiourea Traditional Name: 1-(2,5-dimethylphenyl)-3-[(1R)-3-methyl-1-phenyl-butyl]thiourea Formula: C20H26N2S MolecularWeight: 326.49884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2S/c1-14(2)12-19(17-8-6-5-7-9-17)22-20(23)21-18-13-15(3)10-11-16(18)4/h5-11,13-14,19H,12H2,1-4H3,(H2,21,22,23)/t19-/m1/s1