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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(C2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N[C@H](C2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C19H23ClN2OS/c1-12(2)18(14-8-10-15(23-4)11-9-14)22-19(24)21-17-7-5-6-16(20)13(17)3/h5-12,18H,1-4H3,(H2,21,22,24)/t18-/m0/s1