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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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