[2-[(4-chloranylnaphthalen-1-yl)carbamothioyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2-[(4-chloranylnaphthalen-1-yl)carbamothioyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-[(4-chloro-1-naphthyl)carbamothioyl]-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[[(4-chloro-1-naphthalenyl)amino]-sulfanylidenemethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[(4-chloronaphthalen-1-yl)carbamothioyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-[(4-chloro-1-naphthyl)thiocarbamoyl]-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C26H26ClNO3S MolecularWeight: 468.00754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=S)NC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=S)NC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C26H26ClNO3S/c1-14-15(2)24-18(16(3)23(14)30-17(4)29)12-13-26(5,31-24)25(32)28-22-11-10-21(27)19-8-6-7-9-20(19)22/h6-11H,12-13H2,1-5H3,(H,28,32)