[3-ethyl-5,7,8-trimethyl-2-(phenylcarbamothioyl)-3,4-dihydro-2H-chromen-6-yl] ethanoate

Systemtic Name: [3-ethyl-5,7,8-trimethyl-2-(phenylcarbamothioyl)-3,4-dihydro-2H-chromen-6-yl] ethanoate Openeye Name: [3-ethyl-5,7,8-trimethyl-2-(phenylcarbamothioyl)chroman-6-yl] acetate CAS Name: acetic acid [2-[anilino(sulfanylidene)methyl]-3-ethyl-5,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [3-ethyl-5,7,8-trimethyl-2-(phenylcarbamothioyl)-3,4-dihydro-2H-chromen-6-yl] acetate Traditional Name: acetic acid [3-ethyl-5,7,8-trimethyl-2-(phenylthiocarbamoyl)chroman-6-yl] ester Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C(=C(C(=C2OC1C(=S)NC3=CC=CC=C3)C)C)OC(=O)C)C

Isomeric SMILES

CCC1CC2=C(C(=C(C(=C2OC1C(=S)NC3=CC=CC=C3)C)C)OC(=O)C)C

InChI

InChI=1S/C23H27NO3S/c1-6-17-12-19-15(4)20(26-16(5)25)13(2)14(3)21(19)27-22(17)23(28)24-18-10-8-7-9-11-18/h7-11,17,22H,6,12H2,1-5H3,(H,24,28)