4-[methyl(phenyl)amino]quinoline-3-carbothioamide

Systemtic Name: 4-[methyl(phenyl)amino]quinoline-3-carbothioamide Openeye Name: 4-(N-methylanilino)quinoline-3-carbothioamide CAS Name: 4-(N-methylanilino)-3-quinolinecarbothioamide IUPAC Name: 4-(N-methylanilino)quinoline-3-carbothioamide Traditional Name: 4-(N-methylanilino)quinoline-3-carbothioamide Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=NC3=CC=CC=C32)C(=S)N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=NC3=CC=CC=C32)C(=S)N

InChI

InChI=1S/C17H15N3S/c1-20(12-7-3-2-4-8-12)16-13-9-5-6-10-15(13)19-11-14(16)17(18)21/h2-11H,1H3,(H2,18,21)