1-(2-chlorophenyl)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(2-chlorophenyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(2-chlorophenyl)thiourea Formula: C20H17ClN2OS MolecularWeight: 368.87978

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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=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2OS/c21-18-8-4-5-9-19(18)23-20(25)22-16-10-12-17(13-11-16)24-14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,22,23,25)