[4-[(Z)-[(2-ethyl-6-methyl-phenyl)carbamothioylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(2-ethyl-6-methyl-phenyl)carbamothioylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(2-ethyl-6-methyl-phenyl)carbamothioylhydrazono]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(Z)-[(2-ethyl-6-methylphenyl)carbamothioylhydrazinylidene]methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(2-ethyl-6-methyl-phenyl)thiocarbamoylhydrazono]methyl]-2,6-dimethoxy-phenyl] ester Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NN=CC2=CC(=C(C(=C2)OC)OC(=O)C)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N/N=C\C2=CC(=C(C(=C2)OC)OC(=O)C)OC)C

InChI

InChI=1S/C21H25N3O4S/c1-6-16-9-7-8-13(2)19(16)23-21(29)24-22-12-15-10-17(26-4)20(28-14(3)25)18(11-15)27-5/h7-12H,6H2,1-5H3,(H2,23,24,29)/b22-12-