1-[(4-fluoranyl-3-nitro-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(4-fluoranyl-3-nitro-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-fluoro-3-nitro-benzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(4-fluoro-3-nitrophenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-fluoro-3-nitrobenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(4-fluoro-3-nitro-benzoyl)amino]-3-p-anisyl-thiourea Formula: C16H15FN4O4S MolecularWeight: 378.378103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15FN4O4S/c1-25-12-5-2-10(3-6-12)9-18-16(26)20-19-15(22)11-4-7-13(17)14(8-11)21(23)24/h2-8H,9H2,1H3,(H,19,22)(H2,18,20,26)