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

Systemtic Name: ethyl 2-[4-[2-[(2-methoxyphenyl)carbamothioyl]hydrazinyl]-2,2-dimethyl-chromen-6-yl]oxyethanoate Openeye Name: ethyl 2-[4-[2-[(2-methoxyphenyl)carbamothioyl]hydrazino]-2,2-dimethyl-chromen-6-yl]oxyacetate CAS Name: 2-[[4-[[(2-methoxyanilino)-sulfanylidenemethyl]hydrazo]-2,2-dimethyl-1-benzopyran-6-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[(2-methoxyphenyl)carbamothioyl]hydrazinyl]-2,2-dimethylchromen-6-yl]oxyacetate Traditional Name: 2-[4-[N'-[(2-methoxyphenyl)thiocarbamoyl]hydrazino]-2,2-dimethyl-chromen-6-yl]oxyacetic acid ethyl ester Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)OC(C=C2NNC(=S)NC3=CC=CC=C3OC)(C)C

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)OC(C=C2NNC(=S)NC3=CC=CC=C3OC)(C)C

InChI

InChI=1S/C23H27N3O5S/c1-5-29-21(27)14-30-15-10-11-19-16(12-15)18(13-23(2,3)31-19)25-26-22(32)24-17-8-6-7-9-20(17)28-4/h6-13,25H,5,14H2,1-4H3,(H2,24,26,32)