3-fluoranyl-4-(naphthalen-1-ylamino)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(naphthalen-1-ylamino)benzenecarbothioamide Openeye Name: 3-fluoro-4-(1-naphthylamino)benzenecarbothioamide CAS Name: 3-fluoro-4-(1-naphthalenylamino)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(naphthalen-1-ylamino)benzenecarbothioamide Traditional Name: 3-fluoro-4-(1-naphthylamino)thiobenzamide Formula: C17H13FN2S MolecularWeight: 296.361923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C=C(C=C3)C(=S)N)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C=C(C=C3)C(=S)N)F

InChI

InChI=1S/C17H13FN2S/c18-14-10-12(17(19)21)8-9-16(14)20-15-7-3-5-11-4-1-2-6-13(11)15/h1-10,20H,(H2,19,21)