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

Systemtic Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-(1H-benzimidazol-2-yl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]thiocarbamoyl]propionamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c1-2-15(22)21-17(23)18-12-9-7-11(8-10-12)16-19-13-5-3-4-6-14(13)20-16/h3-10H,2H2,1H3,(H,19,20)(H2,18,21,22,23)