N-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]pentanamide

Systemtic Name: N-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]pentanamide Openeye Name: N-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]pentanamide CAS Name: N-[[2-(1,3-benzothiazol-2-yl)anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]pentanamide Traditional Name: N-[[2-(1,3-benzothiazol-2-yl)phenyl]thiocarbamoyl]valeramide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3OS2/c1-2-3-12-17(23)22-19(24)21-14-9-5-4-8-13(14)18-20-15-10-6-7-11-16(15)25-18/h4-11H,2-3,12H2,1H3,(H2,21,22,23,24)