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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

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