O-methyl N-acridin-9-yl-N-prop-2-enyl-carbamothioate

Systemtic Name: O-methyl N-acridin-9-yl-N-prop-2-enyl-carbamothioate Openeye Name: O-methyl N-acridin-9-yl-N-allyl-carbamothioate CAS Name: N-(9-acridinyl)-N-prop-2-enylcarbamothioic acid O-methyl ester IUPAC Name: O-methyl N-acridin-9-yl-N-prop-2-enylcarbamothioate Traditional Name: N-acridin-9-yl-N-allyl-thiocarbamic acid O-methyl ester Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)N(CC=C)C1=C2C=CC=CC2=NC3=CC=CC=C31

Isomeric SMILES

COC(=S)N(CC=C)C1=C2C=CC=CC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H16N2OS/c1-3-12-20(18(22)21-2)17-13-8-4-6-10-15(13)19-16-11-7-5-9-14(16)17/h3-11H,1,12H2,2H3