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

Systemtic Name: 3-butoxy-N-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[3-[(2,2-dimethyl-1-oxopropyl)amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[[3-(pivaloylamino)phenyl]thiocarbamoyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O3S/c1-5-6-13-29-19-12-7-9-16(14-19)20(27)26-22(30)25-18-11-8-10-17(15-18)24-21(28)23(2,3)4/h7-12,14-15H,5-6,13H2,1-4H3,(H,24,28)(H2,25,26,27,30)