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

Systemtic Name: 2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(1Z)-1-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methylcarbonimidoyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(Z)-N-(ethylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]-N-(o-tolyl)acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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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=C2C

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H24N4O2S/c1-4-21-20(27)24-23-15(3)16-9-11-17(12-10-16)26-13-19(25)22-18-8-6-5-7-14(18)2/h5-12H,4,13H2,1-3H3,(H,22,25)(H2,21,24,27)/b23-15-