N-[4-[[3-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]phenyl]-3-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

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