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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C21H26N4O3S/c1-15(17-7-11-19(12-8-17)28-14-20(26)25(2)3)23-24-21(29)22-13-16-5-9-18(27-4)10-6-16/h5-12H,13-14H2,1-4H3,(H2,22,24,29)/b23-15-