4-azanyl-N-(4-bromophenyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-(4-bromophenyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(4-bromophenyl)-2-thioxo-3-[3-(trifluoromethyl)phenyl]thiazole-5-carboxamide CAS Name: 4-amino-N-(4-bromophenyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(4-bromophenyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(4-bromophenyl)-2-thioxo-3-[3-(trifluoromethyl)phenyl]-4-thiazoline-5-carboxamide Formula: C17H11BrF3N3OS2 MolecularWeight: 474.31795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)Br)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)Br)N)C(F)(F)F

InChI

InChI=1S/C17H11BrF3N3OS2/c18-10-4-6-11(7-5-10)23-15(25)13-14(22)24(16(26)27-13)12-3-1-2-9(8-12)17(19,20)21/h1-8H,22H2,(H,23,25)