1-(4-ethanoylphenyl)-3-[(2-nitrophenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[(2-nitrophenyl)carbonylamino]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(2-nitrobenzoyl)amino]thiourea CAS Name: 1-(4-acetylphenyl)-3-[[(2-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(2-nitrobenzoyl)amino]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[(2-nitrobenzoyl)amino]thiourea Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4S/c1-10(21)11-6-8-12(9-7-11)17-16(25)19-18-15(22)13-4-2-3-5-14(13)20(23)24/h2-9H,1H3,(H,18,22)(H2,17,19,25)