1-[(4-chlorophenyl)methyl]-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-[(4-chlorophenyl)methyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(4-chlorobenzyl)thiourea Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2OS/c22-18-8-6-16(7-9-18)14-23-21(26)24-19-10-12-20(13-11-19)25-15-17-4-2-1-3-5-17/h1-13H,14-15H2,(H2,23,24,26)