N-[2,4-bis(oxidanylidene)pentan-3-yl]-N-phenethyl-3-sulfanylidene-prop-2-enamide

Systemtic Name: N-[2,4-bis(oxidanylidene)pentan-3-yl]-N-phenethyl-3-sulfanylidene-prop-2-enamide Openeye Name: N-(1-acetyl-2-oxo-propyl)-N-phenethyl-3-thioxo-prop-2-enamide CAS Name: N-(2,4-dioxopentan-3-yl)-N-phenethyl-3-sulfanylidene-2-propenamide IUPAC Name: N-(2,4-dioxopentan-3-yl)-N-phenethyl-3-sulfanylideneprop-2-enamide Traditional Name: N-(1-acetyl-2-keto-propyl)-N-phenethyl-3-thioxo-acrylamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)N(CCC1=CC=CC=C1)C(=O)C=C=S

Isomeric SMILES

CC(=O)C(C(=O)C)N(CCC1=CC=CC=C1)C(=O)C=C=S

InChI

InChI=1S/C16H17NO3S/c1-12(18)16(13(2)19)17(15(20)9-11-21)10-8-14-6-4-3-5-7-14/h3-7,9,16H,8,10H2,1-2H3