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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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