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

Systemtic Name: N-[2,4-bis(oxidanylidene)pentan-3-yl]-N-[(4-chlorophenyl)methyl]-3-sulfanylidene-prop-2-enamide Openeye Name: N-(1-acetyl-2-oxo-propyl)-N-[(4-chlorophenyl)methyl]-3-thioxo-prop-2-enamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(2,4-dioxopentan-3-yl)-3-sulfanylidene-2-propenamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(2,4-dioxopentan-3-yl)-3-sulfanylideneprop-2-enamide Traditional Name: N-(1-acetyl-2-keto-propyl)-N-(4-chlorobenzyl)-3-thioxo-acrylamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)N(CC1=CC=C(C=C1)Cl)C(=O)C=C=S

Isomeric SMILES

CC(=O)C(C(=O)C)N(CC1=CC=C(C=C1)Cl)C(=O)C=C=S

InChI

InChI=1S/C15H14ClNO3S/c1-10(18)15(11(2)19)17(14(20)7-8-21)9-12-3-5-13(16)6-4-12/h3-7,15H,9H2,1-2H3