N-[[3-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: N-[[3-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: 2-isobutoxy-N-[[3-(sec-butylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-[(butan-2-ylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[[3-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: 2-isobutoxy-N-[[3-(sec-butylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

InChI

InChI=1S/C23H29N3O3S/c1-5-16(4)24-21(27)17-9-8-10-18(13-17)25-23(30)26-22(28)19-11-6-7-12-20(19)29-14-15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,24,27)(H2,25,26,28,30)