2-[(Z)-3-(4-methylphenyl)-3-thiomorpholin-4-yl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-(4-methylphenyl)-3-thiomorpholin-4-yl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(p-tolyl)-3-thiomorpholino-prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-methylphenyl)-3-thiomorpholin-4-ylprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-methylphenyl)-3-thiomorpholin-4-ylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(p-tolyl)-3-thiomorpholino-prop-2-enylidene]malononitrile Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=C(C#N)C#N)N2CCSCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C=C(C#N)C#N)/N2CCSCC2

InChI

InChI=1S/C17H17N3S/c1-14-2-5-16(6-3-14)17(7-4-15(12-18)13-19)20-8-10-21-11-9-20/h2-7H,8-11H2,1H3/b17-7-