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

Systemtic Name: N,N-diethyl-2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[(1Z)-1-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methylcarbonimidoyl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[(Z)-N-(ethylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]acetamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2S/c1-5-18-17(24)20-19-13(4)14-8-10-15(11-9-14)23-12-16(22)21(6-2)7-3/h8-11H,5-7,12H2,1-4H3,(H2,18,20,24)/b19-13-