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

Systemtic Name: 3-(4-chlorophenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea Openeye Name: 3-(4-chlorophenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea IUPAC Name: 3-(4-chlorophenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea Traditional Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-1-salicyl-thiourea Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2S/c1-26-19-12-10-18(11-13-19)24(14-15-4-2-3-5-20(15)25)21(27)23-17-8-6-16(22)7-9-17/h2-13,25H,14H2,1H3,(H,23,27)