N-[3-[(Z)-C-methyl-N-(3-morpholin-4-ylpropylcarbamothioylamino)carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-(3-morpholin-4-ylpropylcarbamothioylamino)carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-C-methyl-N-(3-morpholinopropylcarbamothioylamino)carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[[[3-(4-morpholinyl)propylamino]-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-C-methyl-N-(3-morpholin-4-ylpropylcarbamothioylamino)carbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-C-methyl-N-(3-morpholinopropylthiocarbamoylamino)carbonimidoyl]phenyl]acetamide Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCCN1CCOCC1)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=S)NCCCN1CCOCC1)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H27N5O2S/c1-14(16-5-3-6-17(13-16)20-15(2)24)21-22-18(26)19-7-4-8-23-9-11-25-12-10-23/h3,5-6,13H,4,7-12H2,1-2H3,(H,20,24)(H2,19,22,26)/b21-14-