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

Systemtic Name: 2-[2-methoxy-4-[(Z)-[(4-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[(4-isopropylphenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(Z)-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-[(4-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(Z)-(p-cumenylthiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-13(2)15-5-7-16(8-6-15)23-20(28)24-22-11-14-4-9-17(18(10-14)26-3)27-12-19(21)25/h4-11,13H,12H2,1-3H3,(H2,21,25)(H2,23,24,28)/b22-11-