ethyl 2-[4-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazinyl]-2-methyl-2-pyridin-3-yl-chromen-6-yl]oxyethanoate

Systemtic Name: ethyl 2-[4-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazinyl]-2-methyl-2-pyridin-3-yl-chromen-6-yl]oxyethanoate Openeye Name: ethyl 2-[4-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazino]-2-methyl-2-(3-pyridyl)chromen-6-yl]oxyacetate CAS Name: 2-[[4-[[(2,3-dimethylanilino)-sulfanylidenemethyl]hydrazo]-2-methyl-2-(3-pyridinyl)-1-benzopyran-6-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazinyl]-2-methyl-2-pyridin-3-ylchromen-6-yl]oxyacetate Traditional Name: 2-[4-[N'-[(2,3-dimethylphenyl)thiocarbamoyl]hydrazino]-2-methyl-2-(3-pyridyl)chromen-6-yl]oxyacetic acid ethyl ester Formula: C28H30N4O4S MolecularWeight: 518.6272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)OC(C=C2NNC(=S)NC3=CC=CC(=C3C)C)(C)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)OC(C=C2NNC(=S)NC3=CC=CC(=C3C)C)(C)C4=CN=CC=C4

InChI

InChI=1S/C28H30N4O4S/c1-5-34-26(33)17-35-21-11-12-25-22(14-21)24(15-28(4,36-25)20-9-7-13-29-16-20)31-32-27(37)30-23-10-6-8-18(2)19(23)3/h6-16,31H,5,17H2,1-4H3,(H2,30,32,37)