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

Systemtic Name: 3-(2-chloranyl-4,6-dimethyl-phenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea Openeye Name: 3-(2-chloro-4,6-dimethyl-phenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea CAS Name: 3-(2-chloro-4,6-dimethylphenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea IUPAC Name: 3-(2-chloro-4,6-dimethylphenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea Traditional Name: 3-(2-chloro-4,6-dimethyl-phenyl)-1-(4-methoxyphenyl)-1-salicyl-thiourea Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)N(CC2=CC=CC=C2O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)N(CC2=CC=CC=C2O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H23ClN2O2S/c1-15-12-16(2)22(20(24)13-15)25-23(29)26(14-17-6-4-5-7-21(17)27)18-8-10-19(28-3)11-9-18/h4-13,27H,14H2,1-3H3,(H,25,29)