methyl (1E)-N-(C-morpholin-4-yl-N-phenyl-carbonimidoyl)heptanimidothioate

Systemtic Name: methyl (1E)-N-(C-morpholin-4-yl-N-phenyl-carbonimidoyl)heptanimidothioate Openeye Name: methyl (1E)-N-(C-morpholino-N-phenyl-carbonimidoyl)heptanimidothioate CAS Name: (1E)-N-[4-morpholinyl(phenylimino)methyl]heptanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-(C-morpholin-4-yl-N-phenylcarbonimidoyl)heptanimidothioate Traditional Name: (1E)-N-(C-morpholino-N-phenyl-carbonimidoyl)thioenanthimidic acid methyl ester Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC(=NC1=CC=CC=C1)N2CCOCC2)SC

Isomeric SMILES

CCCCCC/C(=N\C(=NC1=CC=CC=C1)N2CCOCC2)/SC

InChI

InChI=1S/C19H29N3OS/c1-3-4-5-9-12-18(24-2)21-19(22-13-15-23-16-14-22)20-17-10-7-6-8-11-17/h6-8,10-11H,3-5,9,12-16H2,1-2H3/b20-19?,21-18+