N-(3-chloranyl-2-methyl-phenyl)-2-(3-morpholin-4-ylpropylcarbamothioylamino)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-morpholin-4-ylpropylcarbamothioylamino)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3-morpholinopropylcarbamothioylamino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[[3-(4-morpholinyl)propylamino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-morpholin-4-ylpropylcarbamothioylamino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3-morpholinopropylthiocarbamoylamino)acetamide Formula: C17H25ClN4O2S MolecularWeight: 384.924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NCCCN2CCOCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NCCCN2CCOCC2

InChI

InChI=1S/C17H25ClN4O2S/c1-13-14(18)4-2-5-15(13)21-16(23)12-20-17(25)19-6-3-7-22-8-10-24-11-9-22/h2,4-5H,3,6-12H2,1H3,(H,21,23)(H2,19,20,25)