1-(3,4-dimethylphenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2OS/c1-13(2)19(16-7-10-18(23-5)11-8-16)22-20(24)21-17-9-6-14(3)15(4)12-17/h6-13,19H,1-5H3,(H2,21,22,24)/t19-/m0/s1