O-ethyl N-(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamothioate

Systemtic Name: O-ethyl N-(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamothioate Openeye Name: O-ethyl N-(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamothioate CAS Name: N-(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamothioate Traditional Name: N-(10-propargyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)thiocarbamic acid O-ethyl ester Formula: C19H21N2OS+ MolecularWeight: 325.44784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)NC1=CC2=CC3=C(CCCC3)[N+](=C2C=C1)CC#C

Isomeric SMILES

CCOC(=S)NC1=CC2=CC3=C(CCCC3)[N+](=C2C=C1)CC#C

InChI

InChI=1S/C19H20N2OS/c1-3-11-21-17-8-6-5-7-14(17)12-15-13-16(9-10-18(15)21)20-19(23)22-4-2/h1,9-10,12-13H,4-8,11H2,2H3/p+1