N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamothioyl]-4-ethyl-benzamide

Systemtic Name: N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamothioyl]-4-ethyl-benzamide Openeye Name: N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamothioyl]-4-ethyl-benzamide CAS Name: N-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-4-ethylbenzamide IUPAC Name: N-[[5-(1H-benzimidazol-2-yl)-2-methylphenyl]carbamothioyl]-4-ethylbenzamide Traditional Name: N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-4-ethyl-benzamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C24H22N4OS/c1-3-16-9-12-17(13-10-16)23(29)28-24(30)27-21-14-18(11-8-15(21)2)22-25-19-6-4-5-7-20(19)26-22/h4-14H,3H2,1-2H3,(H,25,26)(H2,27,28,29,30)