1-(3-ethanoylphenyl)-3-[2-(2-nitrophenyl)ethanoylamino]thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[2-(2-nitrophenyl)ethanoylamino]thiourea Openeye Name: 1-(3-acetylphenyl)-3-[[2-(2-nitrophenyl)acetyl]amino]thiourea CAS Name: 1-(3-acetylphenyl)-3-[[2-(2-nitrophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[[2-(2-nitrophenyl)acetyl]amino]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[[2-(2-nitrophenyl)acetyl]amino]thiourea Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4S/c1-11(22)12-6-4-7-14(9-12)18-17(26)20-19-16(23)10-13-5-2-3-8-15(13)21(24)25/h2-9H,10H2,1H3,(H,19,23)(H2,18,20,26)