2-[2-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]phenyl]sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]phenyl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]sulfanyl-acetamide CAS Name: 2-[[2-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]sulfanyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]thio]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC(C)C

InChI

InChI=1S/C21H25N3O4S/c1-14(2)22-20(26)13-29-18-11-7-5-9-16(18)21(27)24-23-19(25)12-28-17-10-6-4-8-15(17)3/h4-11,14H,12-13H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)