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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(2,4-dichlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(2,4-dichlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-benzyl-1-(2,4-dichlorobenzyl)-3-(3-methoxyphenyl)thiourea Formula: C22H20Cl2N2OS MolecularWeight: 431.378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2OS/c1-27-20-9-5-8-19(13-20)25-22(28)26(14-16-6-3-2-4-7-16)15-17-10-11-18(23)12-21(17)24/h2-13H,14-15H2,1H3,(H,25,28)