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

Systemtic Name: 1-[4-iodanyl-2-(phenylcarbonyl)phenyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-(2-benzoyl-4-iodo-phenyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(2-benzoyl-4-iodophenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(2-benzoyl-4-iodophenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(2-benzoyl-4-iodo-phenyl)-3-(4-nitrophenyl)thiourea Formula: C20H14IN3O3S MolecularWeight: 503.31293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14IN3O3S/c21-14-6-11-18(17(12-14)19(25)13-4-2-1-3-5-13)23-20(28)22-15-7-9-16(10-8-15)24(26)27/h1-12H,(H2,22,23,28)