1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea Formula: C20H25ClN2OS MolecularWeight: 376.9433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2OS/c1-12(2)18(15-6-8-16(24-5)9-7-15)22-20(25)23-19-14(4)10-13(3)11-17(19)21/h6-12,18H,1-5H3,(H2,22,23,25)/t18-/m0/s1