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

Systemtic Name: 2-[4-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(1Z)-1-[[methylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(Z)-C-methyl-N-(methylthiocarbamoylamino)carbonimidoyl]phenoxy]-N-(o-tolyl)acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=NNC(=S)NC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)/C(=N\NC(=S)NC)/C

InChI

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