1-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)carbonylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(5-nitrofuran-2-carbonyl)amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[[(5-nitro-2-furanyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(5-nitrofuran-2-carbonyl)amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(5-nitro-2-furoyl)amino]thiourea Formula: C13H12N4O5S MolecularWeight: 336.32318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O5S/c1-21-9-4-2-8(3-5-9)14-13(23)16-15-12(18)10-6-7-11(22-10)17(19)20/h2-7H,1H3,(H,15,18)(H2,14,16,23)