S-[(5-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)] N,N-dimethylcarbamothioate

Systemtic Name: S-[(5-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)] N,N-dimethylcarbamothioate Openeye Name: S-[(5-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(5-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-10-yl)] ester IUPAC Name: S-[(5-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(5-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)] ester Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4SC(=O)N(C)C)OC3OC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4SC(=O)N(C)C)OC3OC)(C)C

InChI

InChI=1S/C23H26N2O3S/c1-13-12-23(2,3)24-15-11-10-14-19-16(28-21(27-6)20(14)18(13)15)8-7-9-17(19)29-22(26)25(4)5/h7-12,21,24H,1-6H3