2-[2-methoxy-4-[(pentylcarbamothioylamino)carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(pentylcarbamothioylamino)carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(pentylcarbamothioylamino)carbamoyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[oxo-[[(pentylamino)-sulfanylidenemethyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(pentylcarbamothioylamino)carbamoyl]phenoxy]acetamide Traditional Name: 2-[4-[(amylthiocarbamoylamino)carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4S/c1-3-4-5-8-18-16(25)20-19-15(22)11-6-7-12(13(9-11)23-2)24-10-14(17)21/h6-7,9H,3-5,8,10H2,1-2H3,(H2,17,21)(H,19,22)(H2,18,20,25)