[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] N-cyano-N'-prop-2-enyl-carbamimidothioate

Systemtic Name: [2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] N-cyano-N'-prop-2-enyl-carbamimidothioate Openeye Name: 2-(N'-allyl-N-cyano-carbamimidoyl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: N-cyano-N'-prop-2-enylcarbamimidothioic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] N-cyano-N'-prop-2-enylcarbamimidothioate Traditional Name: 2-[(N'-allyl-N-cyano-amidino)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C14H13F3N4O2S MolecularWeight: 358.33883

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(NC#N)SCC(=O)NC1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

C=CCN=C(NC#N)SCC(=O)NC1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C14H13F3N4O2S/c1-2-7-19-13(20-9-18)24-8-12(22)21-10-3-5-11(6-4-10)23-14(15,16)17/h2-6H,1,7-8H2,(H,19,20)(H,21,22)