N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-4-(diethylamino)benzamide

Systemtic Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-4-(diethylamino)benzamide Openeye Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-4-(diethylamino)benzamide CAS Name: N-[[3-(1H-benzimidazol-2-yl)anilino]-sulfanylidenemethyl]-4-(diethylamino)benzamide IUPAC Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-4-(diethylamino)benzamide Traditional Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]thiocarbamoyl]-4-(diethylamino)benzamide Formula: C25H25N5OS MolecularWeight: 443.5639

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H25N5OS/c1-3-30(4-2)20-14-12-17(13-15-20)24(31)29-25(32)26-19-9-7-8-18(16-19)23-27-21-10-5-6-11-22(21)28-23/h5-16H,3-4H2,1-2H3,(H,27,28)(H2,26,29,31,32)