N-[[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]thiocarbamoyl]-3-methyl-benzamide Formula: C22H17ClN4OS MolecularWeight: 420.91458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C22H17ClN4OS/c1-13-5-4-6-15(11-13)21(28)27-22(29)26-19-12-14(9-10-16(19)23)20-24-17-7-2-3-8-18(17)25-20/h2-12H,1H3,(H,24,25)(H2,26,27,28,29)