N-[[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]carbamothioyl]pentanamide

Systemtic Name: N-[[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]carbamothioyl]pentanamide Openeye Name: N-[[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]carbamothioyl]pentanamide CAS Name: N-[[3-(1,3-benzothiazol-2-yl)-4-chloroanilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]carbamothioyl]pentanamide Traditional Name: N-[[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]thiocarbamoyl]valeramide Formula: C19H18ClN3OS2 MolecularWeight: 403.94872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18ClN3OS2/c1-2-3-8-17(24)23-19(25)21-12-9-10-14(20)13(11-12)18-22-15-6-4-5-7-16(15)26-18/h4-7,9-11H,2-3,8H2,1H3,(H2,21,23,24,25)