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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)(C)C

InChI

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