N-[[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: N-[[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[[4-(5-bromo-2-thienyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[4-(5-bromo-2-thiophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: N-[[4-(5-bromo-2-thienyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C15H10BrN3OS3 MolecularWeight: 424.3584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C15H10BrN3OS3/c16-12-7-6-11(23-12)10-8-22-15(17-10)19-14(21)18-13(20)9-4-2-1-3-5-9/h1-8H,(H2,17,18,19,20,21)