[4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-[[(2,4-dimethylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-[(2,4-dimethylphenyl)thiocarbamoylhydrazono]methyl]-2-methoxy-phenyl] ester Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OC(=O)C3CC3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N/N=C\C2=CC(=C(C=C2)OC(=O)C3CC3)OC)C

InChI

InChI=1S/C21H23N3O3S/c1-13-4-8-17(14(2)10-13)23-21(28)24-22-12-15-5-9-18(19(11-15)26-3)27-20(25)16-6-7-16/h4-5,8-12,16H,6-7H2,1-3H3,(H2,23,24,28)/b22-12-