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

Systemtic Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[3-(1H-benzimidazol-2-yl)anilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]thiocarbamoyl]-2-methyl-propionamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-11(2)17(23)22-18(24)19-13-7-5-6-12(10-13)16-20-14-8-3-4-9-15(14)21-16/h3-11H,1-2H3,(H,20,21)(H2,19,22,23,24)