N-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide CAS Name: N-[[3-[(2,2-dimethyl-1-oxopropyl)amino]anilino]-sulfanylidenemethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: 2-(2-ethoxyethoxy)-N-[[3-(pivaloylamino)phenyl]thiocarbamoyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O4S/c1-5-29-13-14-30-19-12-7-6-11-18(19)20(27)26-22(31)25-17-10-8-9-16(15-17)24-21(28)23(2,3)4/h6-12,15H,5,13-14H2,1-4H3,(H,24,28)(H2,25,26,27,31)