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

Systemtic Name: 1-[4-nitro-2-(phenylcarbonyl)phenyl]-3-phenyl-thiourea Openeye Name: 1-(2-benzoyl-4-nitro-phenyl)-3-phenyl-thiourea CAS Name: 1-(2-benzoyl-4-nitrophenyl)-3-phenylthiourea IUPAC Name: 1-(2-benzoyl-4-nitrophenyl)-3-phenylthiourea Traditional Name: 1-(2-benzoyl-4-nitro-phenyl)-3-phenyl-thiourea Formula: C20H15N3O3S MolecularWeight: 377.4164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H15N3O3S/c24-19(14-7-3-1-4-8-14)17-13-16(23(25)26)11-12-18(17)22-20(27)21-15-9-5-2-6-10-15/h1-13H,(H2,21,22,27)