N1-(2-aminophenyl)-3-fluoranyl-naphthalene-1,2-dicarbothioamide

Systemtic Name: N1-(2-aminophenyl)-3-fluoranyl-naphthalene-1,2-dicarbothioamide Openeye Name: N1-(2-aminophenyl)-3-fluoro-naphthalene-1,2-dicarbothioamide CAS Name: N1-(2-aminophenyl)-3-fluoronaphthalene-1,2-dicarbothioamide IUPAC Name: 1-N-(2-aminophenyl)-3-fluoronaphthalene-1,2-dicarbothioamide Traditional Name: N-(2-aminophenyl)-3-fluoro-naphthalene-1,2-dicarbothioamide Formula: C18H14FN3S2 MolecularWeight: 355.452263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C(=S)NC3=CC=CC=C3N)C(=S)N)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C(=S)NC3=CC=CC=C3N)C(=S)N)F

InChI

InChI=1S/C18H14FN3S2/c19-12-9-10-5-1-2-6-11(10)15(16(12)17(21)23)18(24)22-14-8-4-3-7-13(14)20/h1-9H,20H2,(H2,21,23)(H,22,24)