(2-methoxyphenyl)-[3-(2-methoxyphenyl)carbonyl-2-sulfanylidene-benzimidazol-1-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[3-(2-methoxyphenyl)carbonyl-2-sulfanylidene-benzimidazol-1-yl]methanone Openeye Name: [3-(2-methoxybenzoyl)-2-thioxo-benzimidazol-1-yl]-(2-methoxyphenyl)methanone CAS Name: (2-methoxyphenyl)-[3-[(2-methoxyphenyl)-oxomethyl]-2-sulfanylidene-1-benzimidazolyl]methanone IUPAC Name: [3-(2-methoxybenzoyl)-2-sulfanylidenebenzimidazol-1-yl]-(2-methoxyphenyl)methanone Traditional Name: (2-methoxyphenyl)-(3-o-anisoyl-2-thioxo-benzimidazol-1-yl)methanone Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2C3=CC=CC=C3N(C2=S)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C3=CC=CC=C3N(C2=S)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H18N2O4S/c1-28-19-13-7-3-9-15(19)21(26)24-17-11-5-6-12-18(17)25(23(24)30)22(27)16-10-4-8-14-20(16)29-2/h3-14H,1-2H3