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

Systemtic Name: 2-[4-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(1Z)-1-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methylcarbonimidoyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(Z)-N-(2-methoxyethylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]-N-(o-tolyl)acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-15-6-4-5-7-19(15)23-20(26)14-28-18-10-8-17(9-11-18)16(2)24-25-21(29)22-12-13-27-3/h4-11H,12-14H2,1-3H3,(H,23,26)(H2,22,25,29)/b24-16-