1-(4-ethanoylphenyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(4-nitrophenyl)thiourea Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c1-10(19)11-2-4-12(5-3-11)16-15(22)17-13-6-8-14(9-7-13)18(20)21/h2-9H,1H3,(H2,16,17,22)