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

Systemtic Name: S-[(2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)] N,N-dimethylcarbamothioate Openeye Name: S-[(5-allyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-10-yl)] ester IUPAC Name: S-[(2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(5-allyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)] ester Formula: C25H28N2O2S MolecularWeight: 420.56702

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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)OC3CC=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4SC(=O)N(C)C)OC3CC=C)(C)C

InChI

InChI=1S/C25H28N2O2S/c1-7-9-18-23-16(12-13-17-21(23)15(2)14-25(3,4)26-17)22-19(29-18)10-8-11-20(22)30-24(28)27(5)6/h7-8,10-14,18,26H,1,9H2,2-6H3