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

Systemtic Name: ethyl 2-[2-methyl-4-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]-2-pyridin-3-yl-chromen-6-yl]oxyethanoate Openeye Name: ethyl 2-[4-[2-[(4-isopropylphenyl)carbamothioyl]hydrazino]-2-methyl-2-(3-pyridyl)chromen-6-yl]oxyacetate CAS Name: 2-[[2-methyl-4-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]-2-(3-pyridinyl)-1-benzopyran-6-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methyl-4-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]-2-pyridin-3-ylchromen-6-yl]oxyacetate Traditional Name: 2-[2-methyl-4-[N'-(p-cumenylthiocarbamoyl)hydrazino]-2-(3-pyridyl)chromen-6-yl]oxyacetic acid ethyl ester Formula: C29H32N4O4S MolecularWeight: 532.65378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)OC(C=C2NNC(=S)NC3=CC=C(C=C3)C(C)C)(C)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)OC(C=C2NNC(=S)NC3=CC=C(C=C3)C(C)C)(C)C4=CN=CC=C4

InChI

InChI=1S/C29H32N4O4S/c1-5-35-27(34)18-36-23-12-13-26-24(15-23)25(16-29(4,37-26)21-7-6-14-30-17-21)32-33-28(38)31-22-10-8-20(9-11-22)19(2)3/h6-17,19,32H,5,18H2,1-4H3,(H2,31,33,38)