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

Systemtic Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]pentanamide Openeye Name: N-[[4-(4-bromophenyl)thiazol-2-yl]carbamothioyl]pentanamide CAS Name: N-[[[4-(4-bromophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]pentanamide Traditional Name: N-[[4-(4-bromophenyl)thiazol-2-yl]thiocarbamoyl]valeramide Formula: C15H16BrN3OS2 MolecularWeight: 398.34104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=NC(=CS1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=NC(=CS1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrN3OS2/c1-2-3-4-13(20)18-14(21)19-15-17-12(9-22-15)10-5-7-11(16)8-6-10/h5-9H,2-4H2,1H3,(H2,17,18,19,20,21)