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

Systemtic Name: 2-[4-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(1Z)-1-[[methylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-C-methyl-N-(methylthiocarbamoylamino)carbonimidoyl]phenoxy]-N-phenyl-acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-13(21-22-18(25)19-2)14-8-10-16(11-9-14)24-12-17(23)20-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,20,23)(H2,19,22,25)/b21-13-