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

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea Openeye Name: 3-(3-chloro-2-methyl-phenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea CAS Name: 3-(3-chloro-2-methylphenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea IUPAC Name: 3-(3-chloro-2-methylphenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea Traditional Name: 3-(3-chloro-2-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=CC=C1Cl)NC(=S)N(CC2=CC=CC=C2O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(CC2=CC=CC=C2O)C3=CC=C(C=C3)OC

InChI

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