1-(4-chloranyl-3-nitro-phenyl)-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(4-chloro-3-nitro-phenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(4-chloro-3-nitrophenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(4-chloro-3-nitrophenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(4-chloro-3-nitro-phenyl)thiourea Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O3S/c1-9(20)10-3-2-4-11(7-10)17-15(23)18-12-5-6-13(16)14(8-12)19(21)22/h2-8H,1H3,(H2,17,18,23)