N-ethyl-2-[2-methoxy-4-[(Z)-[(4-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-[(4-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(Z)-[(4-isopropylphenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-[(4-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(Z)-(p-cumenylthiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)C(C)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=C(C=C2)C(C)C)OC

InChI

InChI=1S/C22H28N4O3S/c1-5-23-21(27)14-29-19-11-6-16(12-20(19)28-4)13-24-26-22(30)25-18-9-7-17(8-10-18)15(2)3/h6-13,15H,5,14H2,1-4H3,(H,23,27)(H2,25,26,30)/b24-13-