2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(1Z)-1-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methylcarbonimidoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-N-(ethylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]-N-phenyl-acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O2S/c1-3-20-19(26)23-22-14(2)15-9-11-17(12-10-15)25-13-18(24)21-16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,21,24)(H2,20,23,26)/b22-14-