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

Systemtic Name: 2-[4-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(1Z)-1-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methylcarbonimidoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-N-(2-methoxyethylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]-N-phenyl-acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=S)NCCOC)/C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O3S/c1-15(23-24-20(28)21-12-13-26-2)16-8-10-18(11-9-16)27-14-19(25)22-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,22,25)(H2,21,24,28)/b23-15-