N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: N-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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