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

Systemtic Name: [4-[(Z)-[(2-ethyl-6-methyl-phenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(2-ethyl-6-methyl-phenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(2-ethyl-6-methylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(2-ethyl-6-methyl-phenyl)thiocarbamoylhydrazono]methyl]-2-methoxy-phenyl] ester Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-5-16-8-6-7-13(2)19(16)22-20(27)23-21-12-15-9-10-17(26-14(3)24)18(11-15)25-4/h6-12H,5H2,1-4H3,(H2,22,23,27)/b21-12-