N,N-dimethyl-2-[4-[(Z)-C-methyl-N-[(2-methylphenyl)carbamothioylamino]carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-[(2-methylphenyl)carbamothioylamino]carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(o-tolylcarbamothioylamino)carbonimidoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(1Z)-1-[[(2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-[(2-methylphenyl)carbamothioylamino]carbonimidoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(o-tolylthiocarbamoylamino)carbonimidoyl]phenoxy]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(C)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-14-7-5-6-8-18(14)21-20(27)23-22-15(2)16-9-11-17(12-10-16)26-13-19(25)24(3)4/h5-12H,13H2,1-4H3,(H2,21,23,27)/b22-15-