10-methyl-1-phenyl-1H-acridine-9-carbothioate

Systemtic Name: 10-methyl-1-phenyl-1H-acridine-9-carbothioate Openeye Name: 10-methyl-1-phenyl-1H-acridine-9-carbothioate CAS Name: 10-methyl-1-phenyl-1H-acridine-9-carbothioate IUPAC Name: 10-methyl-1-phenyl-1H-acridine-9-carbothioate Traditional Name: 10-methyl-1-phenyl-1H-acridine-9-carbothioate Formula: C21H16NOS- MolecularWeight: 330.42284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=CC=CC3C4=CC=CC=C4)C(=S)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=CC=CC3C4=CC=CC=C4)C(=S)[O-]

InChI

InChI=1S/C21H17NOS/c1-22-17-12-6-5-10-16(17)20(21(23)24)19-15(11-7-13-18(19)22)14-8-3-2-4-9-14/h2-13,15H,1H3,(H,23,24)/p-1