2-[2-ethoxy-4-[(Z)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-(isopropylcarbamothioylhydrazono)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(isopropylthiocarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC(C)C)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)NC(C)C)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H26N4O3S/c1-4-27-19-12-16(13-22-25-21(29)23-15(2)3)10-11-18(19)28-14-20(26)24-17-8-6-5-7-9-17/h5-13,15H,4,14H2,1-3H3,(H,24,26)(H2,23,25,29)/b22-13-