1-(2-fluorophenyl)-3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[[(E)-3-(2-nitrophenyl)acryloyl]amino]thiourea Formula: C16H13FN4O3S MolecularWeight: 360.362823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NNC(=S)NC2=CC=CC=C2F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NNC(=S)NC2=CC=CC=C2F)[N+](=O)[O-]

InChI

InChI=1S/C16H13FN4O3S/c17-12-6-2-3-7-13(12)18-16(25)20-19-15(22)10-9-11-5-1-4-8-14(11)21(23)24/h1-10H,(H,19,22)(H2,18,20,25)/b10-9+