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

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenylmethyl]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenylmethyl]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea Formula: C23H23ClN2OS MolecularWeight: 410.95952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H23ClN2OS/c1-15-13-16(2)21(20(24)14-15)25-23(28)26-22(17-7-5-4-6-8-17)18-9-11-19(27-3)12-10-18/h4-14,22H,1-3H3,(H2,25,26,28)/t22-/m1/s1