N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-3-methyl-butanamide Openeye Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-3-methyl-butanamide CAS Name: N-[[4-(1H-benzimidazol-2-yl)anilino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-3-methylbutanamide Traditional Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]thiocarbamoyl]-3-methyl-butyramide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4OS/c1-12(2)11-17(24)23-19(25)20-14-9-7-13(8-10-14)18-21-15-5-3-4-6-16(15)22-18/h3-10,12H,11H2,1-2H3,(H,21,22)(H2,20,23,24,25)