2-[(4-methoxyphenyl)amino]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Openeye Name: 2-(4-methoxyanilino)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]benzamide CAS Name: 2-(4-methoxyanilino)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Traditional Name: 2-(p-anisidino)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C23H20N4O2S/c1-29-19-11-9-16(10-12-19)25-21-8-3-2-7-20(21)22(28)26-17-5-4-6-18(15-17)27-14-13-24-23(27)30/h2-15,25H,1H3,(H,24,30)(H,26,28)