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

Systemtic Name: N-[morpholin-4-yl(phenylazanyl)methylidene]propanethioamide Openeye Name: N-[anilino(morpholino)methylene]propanethioamide CAS Name: N-[anilino(4-morpholinyl)methylidene]propanethioamide IUPAC Name: N-[anilino(morpholin-4-yl)methylidene]propanethioamide Traditional Name: N-[anilino(morpholino)methylene]thiopropionamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-2-13(19)16-14(17-8-10-18-11-9-17)15-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,15,16,19)