2-[4-[(tert-butylcarbamothioylamino)carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(tert-butylcarbamothioylamino)carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(tert-butylcarbamothioylamino)carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(tert-butylcarbamothioylamino)carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(tert-butylthiocarbamoylamino)carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C15H22N4O4S MolecularWeight: 354.42458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O4S/c1-15(2,3)17-14(24)19-18-13(21)9-5-6-10(11(7-9)22-4)23-8-12(16)20/h5-7H,8H2,1-4H3,(H2,16,20)(H,18,21)(H2,17,19,24)