2-[2,6-dimethoxy-4-[(Z)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(isopropylcarbamothioylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(isopropylthiocarbamoylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O4S/c1-9(2)18-15(24)19-17-7-10-5-11(21-3)14(12(6-10)22-4)23-8-13(16)20/h5-7,9H,8H2,1-4H3,(H2,16,20)(H2,18,19,24)/b17-7-