1-(2-ethylphenyl)-3-[(3-nitrophenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-ethylphenyl)-3-[(3-nitrophenyl)carbonylamino]thiourea Openeye Name: 1-(2-ethylphenyl)-3-[(3-nitrobenzoyl)amino]thiourea CAS Name: 1-(2-ethylphenyl)-3-[[(3-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethylphenyl)-3-[(3-nitrobenzoyl)amino]thiourea Traditional Name: 1-(2-ethylphenyl)-3-[(3-nitrobenzoyl)amino]thiourea Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S/c1-2-11-6-3-4-9-14(11)17-16(24)19-18-15(21)12-7-5-8-13(10-12)20(22)23/h3-10H,2H2,1H3,(H,18,21)(H2,17,19,24)