N-[3-(morpholin-4-ylcarbamothioylamino)phenyl]propanamide

Systemtic Name: N-[3-(morpholin-4-ylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[3-(morpholinocarbamothioylamino)phenyl]propanamide CAS Name: N-[3-[[(4-morpholinylamino)-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[3-(morpholin-4-ylcarbamothioylamino)phenyl]propanamide Traditional Name: N-[3-(morpholinothiocarbamoylamino)phenyl]propionamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=S)NN2CCOCC2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=S)NN2CCOCC2

InChI

InChI=1S/C14H20N4O2S/c1-2-13(19)15-11-4-3-5-12(10-11)16-14(21)17-18-6-8-20-9-7-18/h3-5,10H,2,6-9H2,1H3,(H,15,19)(H2,16,17,21)