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

Systemtic Name: [5,7,8-trimethyl-2-(phenylcarbamothioyl)-3,4-dihydro-2H-chromen-6-yl] ethanoate Openeye Name: [5,7,8-trimethyl-2-(phenylcarbamothioyl)chroman-6-yl] acetate CAS Name: acetic acid [2-[anilino(sulfanylidene)methyl]-5,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [5,7,8-trimethyl-2-(phenylcarbamothioyl)-3,4-dihydro-2H-chromen-6-yl] acetate Traditional Name: acetic acid [5,7,8-trimethyl-2-(phenylthiocarbamoyl)chroman-6-yl] ester Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3S/c1-12-13(2)20-17(14(3)19(12)24-15(4)23)10-11-18(25-20)21(26)22-16-8-6-5-7-9-16/h5-9,18H,10-11H2,1-4H3,(H,22,26)