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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-(4-methoxyphenyl)-1-salicyl-thiourea Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2S/c1-15-7-8-17(13-20(15)23)24-22(28)25(14-16-5-3-4-6-21(16)26)18-9-11-19(27-2)12-10-18/h3-13,26H,14H2,1-2H3,(H,24,28)