1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-phenyl-thiourea Openeye Name: 1-(2-benzoyl-4-chloro-phenyl)-3-phenyl-thiourea CAS Name: 1-(2-benzoyl-4-chlorophenyl)-3-phenylthiourea IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-3-phenylthiourea Traditional Name: 1-(2-benzoyl-4-chloro-phenyl)-3-phenyl-thiourea Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2OS/c21-15-11-12-18(23-20(25)22-16-9-5-2-6-10-16)17(13-15)19(24)14-7-3-1-4-8-14/h1-13H,(H2,22,23,25)