N-(3-chloranyl-4-fluoranyl-phenyl)-3-(ethanoylcarbamothioylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(ethanoylcarbamothioylamino)benzamide Openeye Name: 3-(acetylcarbamothioylamino)-N-(3-chloro-4-fluoro-phenyl)benzamide CAS Name: 3-[[acetamido(sulfanylidene)methyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide IUPAC Name: 3-(acetylcarbamothioylamino)-N-(3-chloro-4-fluorophenyl)benzamide Traditional Name: 3-(acetylthiocarbamoylamino)-N-(3-chloro-4-fluoro-phenyl)benzamide Formula: C16H13ClFN3O2S MolecularWeight: 365.809723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H13ClFN3O2S/c1-9(22)19-16(24)21-11-4-2-3-10(7-11)15(23)20-12-5-6-14(18)13(17)8-12/h2-8H,1H3,(H,20,23)(H2,19,21,22,24)