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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-(2,4-dichlorobenzyl)-3-p-phenetyl-1-(3-pyridylmethyl)thiourea Formula: C22H21Cl2N3OS MolecularWeight: 446.39264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CN=CC=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CN=CC=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3OS/c1-2-28-20-9-7-19(8-10-20)26-22(29)27(14-16-4-3-11-25-13-16)15-17-5-6-18(23)12-21(17)24/h3-13H,2,14-15H2,1H3,(H,26,29)