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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

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