1-(furan-2-ylcarbonylamino)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(furan-2-ylcarbonylamino)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(furan-2-carbonylamino)-3-(4-nitrophenyl)thiourea CAS Name: 1-[[2-furanyl(oxo)methyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(furan-2-carbonylamino)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(2-furoylamino)-3-(4-nitrophenyl)thiourea Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4S/c17-11(10-2-1-7-20-10)14-15-12(21)13-8-3-5-9(6-4-8)16(18)19/h1-7H,(H,14,17)(H2,13,15,21)