N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamothioyl]naphthalene-2-carboxamide Openeye Name: N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]carbamothioyl]naphthalene-2-carboxamide CAS Name: N-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-[[5-(1H-benzimidazol-2-yl)-2-methylphenyl]carbamothioyl]naphthalene-2-carboxamide Traditional Name: N-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-2-naphthamide Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=S)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=S)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20N4OS/c1-16-10-11-19(24-27-21-8-4-5-9-22(21)28-24)15-23(16)29-26(32)30-25(31)20-13-12-17-6-2-3-7-18(17)14-20/h2-15H,1H3,(H,27,28)(H2,29,30,31,32)