10-(3-azanylpropyl)-3,4-dimethyl-acridine-9-thione

Systemtic Name: 10-(3-azanylpropyl)-3,4-dimethyl-acridine-9-thione Openeye Name: 10-(3-aminopropyl)-3,4-dimethyl-acridine-9-thione CAS Name: 10-(3-aminopropyl)-3,4-dimethyl-9-acridinethione IUPAC Name: 10-(3-aminopropyl)-3,4-dimethylacridine-9-thione Traditional Name: 10-(3-aminopropyl)-3,4-dimethyl-acridine-9-thione Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=S)C3=CC=CC=C3N2CCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=S)C3=CC=CC=C3N2CCCN)C

InChI

InChI=1S/C18H20N2S/c1-12-8-9-15-17(13(12)2)20(11-5-10-19)16-7-4-3-6-14(16)18(15)21/h3-4,6-9H,5,10-11,19H2,1-2H3