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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-(2,4-dichlorobenzyl)-3-(4-methoxyphenyl)-1-(3-pyridylmethyl)thiourea Formula: C21H19Cl2N3OS MolecularWeight: 432.36606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CC2=CN=CC=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CC2=CN=CC=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3OS/c1-27-19-8-6-18(7-9-19)25-21(28)26(13-15-3-2-10-24-12-15)14-16-4-5-17(22)11-20(16)23/h2-12H,13-14H2,1H3,(H,25,28)