3-butan-2-yloxy-N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 3-butan-2-yloxy-N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C21H25N3O5S/c1-4-14(2)29-16-9-7-8-15(12-16)20(26)22-21(30)24-23-19(25)13-28-18-11-6-5-10-17(18)27-3/h5-12,14H,4,13H2,1-3H3,(H,23,25)(H2,22,24,26,30)