N-[[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]carbamothioyl]propanamide Openeye Name: N-[[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]carbamothioyl]propanamide CAS Name: N-[[3-(1H-benzimidazol-2-yl)-4-chloroanilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]carbamothioyl]propanamide Traditional Name: N-[[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]thiocarbamoyl]propionamide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15ClN4OS/c1-2-15(23)22-17(24)19-10-7-8-12(18)11(9-10)16-20-13-5-3-4-6-14(13)21-16/h3-9H,2H2,1H3,(H,20,21)(H2,19,22,23,24)