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

Systemtic Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(propan-2-ylcarbamothioylamino)carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N-(isopropylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[4-[(1Z)-1-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(propan-2-ylcarbamothioylamino)carbonimidoyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-N-(isopropylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2S/c1-11(2)17-16(23)19-18-12(3)13-6-8-14(9-7-13)22-10-15(21)20(4)5/h6-9,11H,10H2,1-5H3,(H2,17,19,23)/b18-12-