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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-phenylmethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-benzyloxybenzoyl)amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(4-phenylmethoxybenzoyl)amino]thiourea Traditional Name: 1-[(4-benzoxybenzoyl)amino]-3-(4-chlorophenyl)thiourea Formula: C21H18ClN3O2S MolecularWeight: 411.90452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2S/c22-17-8-10-18(11-9-17)23-21(28)25-24-20(26)16-6-12-19(13-7-16)27-14-15-4-2-1-3-5-15/h1-13H,14H2,(H,24,26)(H2,23,25,28)