2-[2-methoxy-4-[[(4-propan-2-ylphenyl)carbamothioylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[(4-propan-2-ylphenyl)carbamothioylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(4-isopropylphenyl)carbamothioylamino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[oxo-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[(4-propan-2-ylphenyl)carbamothioylamino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(p-cumenylthiocarbamoylamino)carbamoyl]phenoxy]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-12(2)13-4-7-15(8-5-13)22-20(29)24-23-19(26)14-6-9-16(17(10-14)27-3)28-11-18(21)25/h4-10,12H,11H2,1-3H3,(H2,21,25)(H,23,26)(H2,22,24,29)