2-[4-[(Z)-N-(butylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-N-(butylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[(Z)-N-(butylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[(1Z)-1-[[butylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[(Z)-N-(butylcarbamothioylamino)-C-methylcarbonimidoyl]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[(Z)-N-(butylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-acetamide Formula: C19H30N4O2S MolecularWeight: 378.5321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=C(C)C1=CC=C(C=C1)OCC(=O)N(CC)CC

Isomeric SMILES

CCCCNC(=S)N/N=C(/C)\C1=CC=C(C=C1)OCC(=O)N(CC)CC

InChI

InChI=1S/C19H30N4O2S/c1-5-8-13-20-19(26)22-21-15(4)16-9-11-17(12-10-16)25-14-18(24)23(6-2)7-3/h9-12H,5-8,13-14H2,1-4H3,(H2,20,22,26)/b21-15-