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

Systemtic Name: 2-[4-[(cyclopentylcarbamothioylamino)carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(cyclopentylcarbamothioylamino)carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(cyclopentylcarbamothioylamino)carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(cyclopentylthiocarbamoylamino)carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCC2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCC2)OCC(=O)N

InChI

InChI=1S/C16H22N4O4S/c1-23-13-8-10(6-7-12(13)24-9-14(17)21)15(22)19-20-16(25)18-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H2,17,21)(H,19,22)(H2,18,20,25)