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

Systemtic Name: 2-[4-[(Z)-N-[(4-ethoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-N-[(4-ethoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(1Z)-1-[[(4-ethoxyanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-N-[(4-ethoxyphenyl)carbamothioylamino]-C-methylcarbonimidoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(p-phenetylthiocarbamoylamino)carbonimidoyl]phenoxy]acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C21H26N4O3S/c1-5-27-18-12-8-17(9-13-18)22-21(29)24-23-15(2)16-6-10-19(11-7-16)28-14-20(26)25(3)4/h6-13H,5,14H2,1-4H3,(H2,22,24,29)/b23-15-