N-[[2-(4-methylphenoxy)ethanoylamino]carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[[2-(4-methylphenoxy)ethanoylamino]carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: N-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C20H23N3O4S/c1-13(2)27-17-10-6-15(7-11-17)19(25)21-20(28)23-22-18(24)12-26-16-8-4-14(3)5-9-16/h4-11,13H,12H2,1-3H3,(H,22,24)(H2,21,23,25,28)