(2E)-3-oxidanylidene-3-phenyl-N-prop-2-enyl-2-(1H-pyridin-2-ylidene)propanethioamide

Systemtic Name: (2E)-3-oxidanylidene-3-phenyl-N-prop-2-enyl-2-(1H-pyridin-2-ylidene)propanethioamide Openeye Name: (2E)-N-allyl-3-oxo-3-phenyl-2-(1H-pyridin-2-ylidene)propanethioamide CAS Name: (2E)-3-oxo-3-phenyl-N-prop-2-enyl-2-(1H-pyridin-2-ylidene)propanethioamide IUPAC Name: (2E)-3-oxo-3-phenyl-N-prop-2-enyl-2-(1H-pyridin-2-ylidene)propanethioamide Traditional Name: (2E)-N-allyl-3-keto-3-phenyl-2-(1H-pyridin-2-ylidene)thiopropionamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)C(=C1C=CC=CN1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)/C(=C/1\C=CC=CN1)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2OS/c1-2-11-19-17(21)15(14-10-6-7-12-18-14)16(20)13-8-4-3-5-9-13/h2-10,12,18H,1,11H2,(H,19,21)/b15-14+