1-(3,4-dichlorophenyl)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(3,4-dichlorophenyl)thiourea Formula: C20H16Cl2N2OS MolecularWeight: 403.32484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2OS/c21-18-11-8-16(12-19(18)22)24-20(26)23-15-6-9-17(10-7-15)25-13-14-4-2-1-3-5-14/h1-12H,13H2,(H2,23,24,26)