3-(2,4-dichlorophenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea

Systemtic Name: 3-(2,4-dichlorophenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea Openeye Name: 3-(2,4-dichlorophenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea CAS Name: 3-(2,4-dichlorophenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea IUPAC Name: 3-(2,4-dichlorophenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea Traditional Name: 3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-1-salicyl-thiourea Formula: C21H18Cl2N2O2S MolecularWeight: 433.35082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2S/c1-27-17-9-7-16(8-10-17)25(13-14-4-2-3-5-20(14)26)21(28)24-19-11-6-15(22)12-18(19)23/h2-12,26H,13H2,1H3,(H,24,28)