O-ethyl N-[3-[(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)sulfamoyl]phenyl]carbamothioate

Systemtic Name: O-ethyl N-[3-[(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)sulfamoyl]phenyl]carbamothioate Openeye Name: O-ethyl N-[3-[(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)sulfamoyl]phenyl]carbamothioate CAS Name: N-[3-[(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)sulfamoyl]phenyl]carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-[3-[(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)sulfamoyl]phenyl]carbamothioate Traditional Name: N-[3-[(10-propargyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)sulfamoyl]phenyl]thiocarbamic acid O-ethyl ester Formula: C25H26N3O3S2+ MolecularWeight: 480.62224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)NC1=CC(=CC=C1)S(=O)(=O)NC2CCCC3=[N+](C4=CC=CC=C4C=C23)CC#C

Isomeric SMILES

CCOC(=S)NC1=CC(=CC=C1)S(=O)(=O)NC2CCCC3=[N+](C4=CC=CC=C4C=C23)CC#C

InChI

InChI=1S/C25H25N3O3S2/c1-3-15-28-23-13-6-5-9-18(23)16-21-22(12-8-14-24(21)28)27-33(29,30)20-11-7-10-19(17-20)26-25(32)31-4-2/h1,5-7,9-11,13,16-17,22,27H,4,8,12,14-15H2,2H3/p+1