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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN4O3S/c17-13-6-1-2-7-14(13)18-16(25)20-19-15(22)9-8-11-4-3-5-12(10-11)21(23)24/h1-10H,(H,19,22)(H2,18,20,25)/b9-8+