1-[(4-chlorophenyl)methyl]-3-(2-phenoxyphenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-phenoxyphenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-phenoxyphenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2-phenoxyphenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2-phenoxyphenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(2-phenoxyphenyl)thiourea Formula: C20H17ClN2OS MolecularWeight: 368.87978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NCC3=CC=C(C=C3)Cl

InChI

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