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

Systemtic Name: ethyl 2-[2,2-dimethyl-4-[2-[(2,4,6-trimethylphenyl)carbamothioyl]hydrazinyl]chromen-6-yl]oxyethanoate Openeye Name: ethyl 2-[2,2-dimethyl-4-[2-[(2,4,6-trimethylphenyl)carbamothioyl]hydrazino]chromen-6-yl]oxyacetate CAS Name: 2-[[2,2-dimethyl-4-[[sulfanylidene-(2,4,6-trimethylanilino)methyl]hydrazo]-1-benzopyran-6-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2,2-dimethyl-4-[2-[(2,4,6-trimethylphenyl)carbamothioyl]hydrazinyl]chromen-6-yl]oxyacetate Traditional Name: 2-[4-[N'-(mesitylthiocarbamoyl)hydrazino]-2,2-dimethyl-chromen-6-yl]oxyacetic acid ethyl ester Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4S/c1-7-30-22(29)14-31-18-8-9-21-19(12-18)20(13-25(5,6)32-21)27-28-24(33)26-23-16(3)10-15(2)11-17(23)4/h8-13,27H,7,14H2,1-6H3,(H2,26,28,33)