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

Systemtic Name: 1-(4-nitrophenyl)-3-[4-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(4-benzoylphenyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(4-benzoylphenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(4-benzoylphenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-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=C(C=C2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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