N-(3,4-dimethylphenyl)-2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCOC)C

InChI

InChI=1S/C26H27N3O4S/c1-17-12-13-19(16-18(17)2)27-24(30)20-8-4-6-10-22(20)28-26(34)29-25(31)21-9-5-7-11-23(21)33-15-14-32-3/h4-13,16H,14-15H2,1-3H3,(H,27,30)(H2,28,29,31,34)