4-(3-chlorophenyl)-7-ethyl-1,5-dimethyl-1,8-naphthyridine-2-thione

Systemtic Name: 4-(3-chlorophenyl)-7-ethyl-1,5-dimethyl-1,8-naphthyridine-2-thione Openeye Name: 4-(3-chlorophenyl)-7-ethyl-1,5-dimethyl-1,8-naphthyridine-2-thione CAS Name: 4-(3-chlorophenyl)-7-ethyl-1,5-dimethyl-1,8-naphthyridine-2-thione IUPAC Name: 4-(3-chlorophenyl)-7-ethyl-1,5-dimethyl-1,8-naphthyridine-2-thione Traditional Name: 4-(3-chlorophenyl)-7-ethyl-1,5-dimethyl-1,8-naphthyridine-2-thione Formula: C18H17ClN2S MolecularWeight: 328.85898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C1)C)C(=CC(=S)N2C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=NC2=C(C(=C1)C)C(=CC(=S)N2C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2S/c1-4-14-8-11(2)17-15(12-6-5-7-13(19)9-12)10-16(22)21(3)18(17)20-14/h5-10H,4H2,1-3H3