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

Systemtic Name: 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(2-nitrophenyl)thiourea Openeye Name: 1-(2-benzoyl-4-chloro-phenyl)-3-(2-nitrophenyl)thiourea CAS Name: 1-(2-benzoyl-4-chlorophenyl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(2-benzoyl-4-chloro-phenyl)-3-(2-nitrophenyl)thiourea Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O3S/c21-14-10-11-16(15(12-14)19(25)13-6-2-1-3-7-13)22-20(28)23-17-8-4-5-9-18(17)24(26)27/h1-12H,(H2,22,23,28)