1-(4-fluoranyl-2-nitro-phenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-fluoranyl-2-nitro-phenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-fluoro-2-nitro-phenyl)thiourea CAS Name: 1-(4-fluoro-2-nitrophenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-fluoro-2-nitrophenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-fluoro-2-nitro-phenyl)thiourea Formula: C10H10FN3O2S MolecularWeight: 255.268703

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=C(C=C(C=C1)F)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=S)NC1=C(C=C(C=C1)F)[N+](=O)[O-]

InChI

InChI=1S/C10H10FN3O2S/c1-2-5-12-10(17)13-8-4-3-7(11)6-9(8)14(15)16/h2-4,6H,1,5H2,(H2,12,13,17)