ethyl (E)-3-azanyl-3-morpholin-4-yl-2-(phenylcarbamothioyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-3-morpholin-4-yl-2-(phenylcarbamothioyl)prop-2-enoate Openeye Name: ethyl (E)-3-amino-3-morpholino-2-(phenylcarbamothioyl)prop-2-enoate CAS Name: (E)-3-amino-2-[anilino(sulfanylidene)methyl]-3-(4-morpholinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-3-morpholin-4-yl-2-(phenylcarbamothioyl)prop-2-enoate Traditional Name: (E)-3-amino-3-morpholino-2-(phenylthiocarbamoyl)acrylic acid ethyl ester Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(N)N1CCOCC1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C(/N)\N1CCOCC1)/C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3S/c1-2-22-16(20)13(14(17)19-8-10-21-11-9-19)15(23)18-12-6-4-3-5-7-12/h3-7H,2,8-11,17H2,1H3,(H,18,23)/b14-13-