1-[3,5-bis(chloranyl)phenyl]-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(3,5-dichlorophenyl)thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(3,5-dichlorophenyl)thiourea Formula: C20H16Cl2N2OS MolecularWeight: 403.32484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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