3-chloranyl-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)carbamothioyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[[(2-methyl-3H-benzimidazol-5-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)carbamothioyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)thiocarbamoyl]benzamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H15ClN4O2S/c1-9-19-13-5-4-11(8-14(13)20-9)21-17(25)22-16(23)10-3-6-15(24-2)12(18)7-10/h3-8H,1-2H3,(H,19,20)(H2,21,22,23,25)