1,3-bis[4-(phenylcarbonyl)phenyl]thiourea

Systemtic Name: 1,3-bis[4-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1,3-bis(4-benzoylphenyl)thiourea CAS Name: 1,3-bis(4-benzoylphenyl)thiourea IUPAC Name: 1,3-bis(4-benzoylphenyl)thiourea Traditional Name: 1,3-bis(4-benzoylphenyl)thiourea Formula: C27H20N2O2S MolecularWeight: 436.5249

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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)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H20N2O2S/c30-25(19-7-3-1-4-8-19)21-11-15-23(16-12-21)28-27(32)29-24-17-13-22(14-18-24)26(31)20-9-5-2-6-10-20/h1-18H,(H2,28,29,32)