N-[[2-[(3,5-dimethylphenyl)carbamoyl]phenyl]carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[2-[(3,5-dimethylphenyl)carbamoyl]phenyl]carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[2-[(3,5-dimethylphenyl)carbamoyl]phenyl]carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[[2-[(3,5-dimethylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[2-[(3,5-dimethylphenyl)carbamoyl]phenyl]carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[[2-[(3,5-dimethylphenyl)carbamoyl]phenyl]thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C25H25N3O4S/c1-15-9-16(2)11-18(10-15)26-24(30)21-7-5-6-8-22(21)27-25(33)28-23(29)17-12-19(31-3)14-20(13-17)32-4/h5-14H,1-4H3,(H,26,30)(H2,27,28,29,33)