N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(isopropylcarbamothioylhydrazono)methyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-(isopropylthiocarbamoylhydrazono)methyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4S/c1-14(2)23-21(30)25-22-12-15-5-10-18(19(11-15)28-4)29-13-20(26)24-16-6-8-17(27-3)9-7-16/h5-12,14H,13H2,1-4H3,(H,24,26)(H2,23,25,30)/b22-12+