3-fluoranyl-4-[(phenylmethyl)amino]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[(phenylmethyl)amino]benzenecarbothioamide Openeye Name: 4-(benzylamino)-3-fluoro-benzenecarbothioamide CAS Name: 3-fluoro-4-[(phenylmethyl)amino]benzenecarbothioamide IUPAC Name: 4-(benzylamino)-3-fluorobenzenecarbothioamide Traditional Name: 4-(benzylamino)-3-fluoro-thiobenzamide Formula: C14H13FN2S MolecularWeight: 260.329823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C14H13FN2S/c15-12-8-11(14(16)18)6-7-13(12)17-9-10-4-2-1-3-5-10/h1-8,17H,9H2,(H2,16,18)