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

Systemtic Name: 2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(1Z)-1-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methylcarbonimidoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-N-(ethylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2S/c1-5-16-15(22)18-17-11(2)12-6-8-13(9-7-12)21-10-14(20)19(3)4/h6-9H,5,10H2,1-4H3,(H2,16,18,22)/b17-11-