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(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2,4-dimethylphenyl)-N-propyl-prop-2-enamide

(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2,4-dimethylphenyl)-N-propyl-prop-2-enamide

Systemtic Name:(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2,4-dimethylphenyl)-N-propyl-prop-2-enamide
Openeye Name:(E)-3-(2,4-dimethylphenyl)-N-(1,1-dioxothiolan-3-yl)-N-propyl-prop-2-enamide
CAS Name:(E)-3-(2,4-dimethylphenyl)-N-(1,1-dioxo-3-thiolanyl)-N-propyl-2-propenamide
IUPAC Name:(E)-3-(2,4-dimethylphenyl)-N-(1,1-dioxothiolan-3-yl)-N-propylprop-2-enamide
Traditional Name:(E)-N-(1,1-diketothiolan-3-yl)-3-(2,4-dimethylphenyl)-N-propyl-acrylamide
Formula: C18H25NO3S
MolecularWeight: 335.461
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C=CC2=C(C=C(C=C2)C)C


Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)/C=C/C2=C(C=C(C=C2)C)C


InChI

InChI=1S/C18H25NO3S/c1-4-10-19(17-9-11-23(21,22)13-17)18(20)8-7-16-6-5-14(2)12-15(16)3/h5-8,12,17H,4,9-11,13H2,1-3H3/b8-7+


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