4-(3-methylbutoxy)-N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 4-isopentyloxy-N-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-(3-methylbutoxy)-N-[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 4-isoamoxy-N-[[[2-(4-isopropylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C24H31N3O4S/c1-16(2)13-14-30-20-11-7-19(8-12-20)23(29)25-24(32)27-26-22(28)15-31-21-9-5-18(6-10-21)17(3)4/h5-12,16-17H,13-15H2,1-4H3,(H,26,28)(H2,25,27,29,32)