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

Systemtic Name: 2-[4-[(Z)-N-(butylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-N-(butylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(1Z)-1-[[butylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-N-(butylcarbamothioylamino)-C-methylcarbonimidoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-N-(butylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2S/c1-5-6-11-18-17(24)20-19-13(2)14-7-9-15(10-8-14)23-12-16(22)21(3)4/h7-10H,5-6,11-12H2,1-4H3,(H2,18,20,24)/b19-13-