N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-fluoranyl-benzamide

Systemtic Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-fluoranyl-benzamide Openeye Name: N-[[4-(4-bromophenyl)thiazol-2-yl]carbamothioyl]-4-fluoro-benzamide CAS Name: N-[[[4-(4-bromophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-fluorobenzamide IUPAC Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-fluorobenzamide Traditional Name: N-[[4-(4-bromophenyl)thiazol-2-yl]thiocarbamoyl]-4-fluoro-benzamide Formula: C17H11BrFN3OS2 MolecularWeight: 436.321143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=S)NC(=O)C3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=S)NC(=O)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C17H11BrFN3OS2/c18-12-5-1-10(2-6-12)14-9-25-17(20-14)22-16(24)21-15(23)11-3-7-13(19)8-4-11/h1-9H,(H2,20,21,22,23,24)