(3-chlorophenyl)methyl N'-[(4-fluorophenyl)carbonylamino]carbamimidothioate

Systemtic Name: (3-chlorophenyl)methyl N'-[(4-fluorophenyl)carbonylamino]carbamimidothioate Openeye Name: N-[(E)-[amino-[(3-chlorophenyl)methylsulfanyl]methylene]amino]-4-fluoro-benzamide CAS Name: N'-[[(4-fluorophenyl)-oxomethyl]amino]carbamimidothioic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl N'-[(4-fluorobenzoyl)amino]carbamimidothioate Traditional Name: N-[(E)-[amino-[(3-chlorobenzyl)thio]methylene]amino]-4-fluoro-benzamide Formula: C15H13ClFN3OS MolecularWeight: 337.799623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSC(=NNC(=O)C2=CC=C(C=C2)F)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CS/C(=N/NC(=O)C2=CC=C(C=C2)F)/N

InChI

InChI=1S/C15H13ClFN3OS/c16-12-3-1-2-10(8-12)9-22-15(18)20-19-14(21)11-4-6-13(17)7-5-11/h1-8H,9H2,(H2,18,20)(H,19,21)