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N-[4-[2,2-dimethylpropanoyl(prop-2-enyl)carbamothioyl]piperazin-1-yl]carbothioyl-2,2-dimethyl-N-prop-2-enyl-propanamide

N-[4-[2,2-dimethylpropanoyl(prop-2-enyl)carbamothioyl]piperazin-1-yl]carbothioyl-2,2-dimethyl-N-prop-2-enyl-propanamide

Systemtic Name:N-[4-[2,2-dimethylpropanoyl(prop-2-enyl)carbamothioyl]piperazin-1-yl]carbothioyl-2,2-dimethyl-N-prop-2-enyl-propanamide
Openeye Name:N-allyl-N-[4-[allyl(2,2-dimethylpropanoyl)carbamothioyl]piperazine-1-carbothioyl]-2,2-dimethyl-propanamide
CAS Name:N-[[4-[[(2,2-dimethyl-1-oxopropyl)-prop-2-enylamino]-sulfanylidenemethyl]-1-piperazinyl]-sulfanylidenemethyl]-2,2-dimethyl-N-prop-2-enylpropanamide
IUPAC Name:N-[4-[2,2-dimethylpropanoyl(prop-2-enyl)carbamothioyl]piperazine-1-carbothioyl]-2,2-dimethyl-N-prop-2-enylpropanamide
Traditional Name:N-allyl-N-[4-[allyl(pivaloyl)thiocarbamoyl]piperazine-1-carbothioyl]-2,2-dimethyl-propionamide
Formula: C22H36N4O2S2
MolecularWeight: 452.67684
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC=C)C(=S)N1CCN(CC1)C(=S)N(CC=C)C(=O)C(C)(C)C


Isomeric SMILES

CC(C)(C)C(=O)N(CC=C)C(=S)N1CCN(CC1)C(=S)N(CC=C)C(=O)C(C)(C)C


InChI

InChI=1S/C22H36N4O2S2/c1-9-11-25(17(27)21(3,4)5)19(29)23-13-15-24(16-14-23)20(30)26(12-10-2)18(28)22(6,7)8/h9-10H,1-2,11-16H2,3-8H3


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