[2,6-dimethoxy-4-[(E)-[(4-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-[(4-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(E)-[(4-isopropylphenyl)carbamothioylhydrazono]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-[(4-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(E)-(p-cumenylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C21H25N3O4S MolecularWeight: 415.5059

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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)OC)OC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-13(2)16-6-8-17(9-7-16)23-21(29)24-22-12-15-10-18(26-4)20(28-14(3)25)19(11-15)27-5/h6-13H,1-5H3,(H2,23,24,29)/b22-12+