N-[morpholin-4-yl(phenylazanyl)methylidene]heptanethioamide

Systemtic Name: N-[morpholin-4-yl(phenylazanyl)methylidene]heptanethioamide Openeye Name: N-[anilino(morpholino)methylene]heptanethioamide CAS Name: N-[anilino(4-morpholinyl)methylidene]heptanethioamide IUPAC Name: N-[anilino(morpholin-4-yl)methylidene]heptanethioamide Traditional Name: N-[anilino(morpholino)methylene]thioenanthamide Formula: C18H27N3OS MolecularWeight: 333.49148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=S)N=C(NC1=CC=CC=C1)N2CCOCC2

Isomeric SMILES

CCCCCCC(=S)N=C(NC1=CC=CC=C1)N2CCOCC2

InChI

InChI=1S/C18H27N3OS/c1-2-3-4-8-11-17(23)20-18(21-12-14-22-15-13-21)19-16-9-6-5-7-10-16/h5-7,9-10H,2-4,8,11-15H2,1H3,(H,19,20,23)