O-ethyl 10-methyl-1H-acridine-9-carbothioate

Systemtic Name: O-ethyl 10-methyl-1H-acridine-9-carbothioate Openeye Name: O-ethyl 10-methyl-1H-acridine-9-carbothioate CAS Name: 10-methyl-1H-acridine-9-carbothioic acid O-ethyl ester IUPAC Name: O-ethyl 10-methyl-1H-acridine-9-carbothioate Traditional Name: 10-methyl-1H-acridine-9-carbothioic acid O-ethyl ester Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C1=C2CC=CC=C2N(C3=CC=CC=C31)C

Isomeric SMILES

CCOC(=S)C1=C2CC=CC=C2N(C3=CC=CC=C31)C

InChI

InChI=1S/C17H17NOS/c1-3-19-17(20)16-12-8-4-6-10-14(12)18(2)15-11-7-5-9-13(15)16/h4-8,10-11H,3,9H2,1-2H3