1-[2,3-bis(chloranyl)phenyl]-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(2,3-dichlorophenyl)thiourea CAS Name: 1-(2,3-dichlorophenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(2,3-dichlorophenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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