N-[2,5-diethoxy-4-(3-morpholin-4-ylpropylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[2,5-diethoxy-4-(3-morpholin-4-ylpropylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[2,5-diethoxy-4-(3-morpholinopropylcarbamothioylamino)phenyl]acetamide CAS Name: N-[2,5-diethoxy-4-[[[3-(4-morpholinyl)propylamino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[2,5-diethoxy-4-(3-morpholin-4-ylpropylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[2,5-diethoxy-4-(3-morpholinopropylthiocarbamoylamino)phenyl]acetamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C)OCC)NC(=S)NCCCN2CCOCC2

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C)OCC)NC(=S)NCCCN2CCOCC2

InChI

InChI=1S/C20H32N4O4S/c1-4-27-18-14-17(19(28-5-2)13-16(18)22-15(3)25)23-20(29)21-7-6-8-24-9-11-26-12-10-24/h13-14H,4-12H2,1-3H3,(H,22,25)(H2,21,23,29)