1-(2-fluorophenyl)-3-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[[(E)-3-(5-nitro-2-furyl)acryloyl]amino]thiourea Formula: C14H11FN4O4S MolecularWeight: 350.324943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

InChI=1S/C14H11FN4O4S/c15-10-3-1-2-4-11(10)16-14(24)18-17-12(20)7-5-9-6-8-13(23-9)19(21)22/h1-8H,(H,17,20)(H2,16,18,24)/b7-5+