1-(3-ethanoylphenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-3-24-14-7-8-15(16(10-14)20(22)23)19-17(25)18-13-6-4-5-12(9-13)11(2)21/h4-10H,3H2,1-2H3,(H2,18,19,25)