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

Systemtic Name: ethyl 2-[4-[2-[(2,6-dimethylphenyl)carbamothioyl]hydrazinyl]-2,2-dimethyl-chromen-6-yl]oxyethanoate Openeye Name: ethyl 2-[4-[2-[(2,6-dimethylphenyl)carbamothioyl]hydrazino]-2,2-dimethyl-chromen-6-yl]oxyacetate CAS Name: 2-[[4-[[(2,6-dimethylanilino)-sulfanylidenemethyl]hydrazo]-2,2-dimethyl-1-benzopyran-6-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[(2,6-dimethylphenyl)carbamothioyl]hydrazinyl]-2,2-dimethylchromen-6-yl]oxyacetate Traditional Name: 2-[4-[N'-[(2,6-dimethylphenyl)thiocarbamoyl]hydrazino]-2,2-dimethyl-chromen-6-yl]oxyacetic acid ethyl ester Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-6-29-21(28)14-30-17-10-11-20-18(12-17)19(13-24(4,5)31-20)26-27-23(32)25-22-15(2)8-7-9-16(22)3/h7-13,26H,6,14H2,1-5H3,(H2,25,27,32)