4-[(2-methylphenyl)amino]quinoline-3-carbothioamide

Systemtic Name: 4-[(2-methylphenyl)amino]quinoline-3-carbothioamide Openeye Name: 4-(2-methylanilino)quinoline-3-carbothioamide CAS Name: 4-(2-methylanilino)-3-quinolinecarbothioamide IUPAC Name: 4-(2-methylanilino)quinoline-3-carbothioamide Traditional Name: 4-(o-toluidino)quinoline-3-carbothioamide Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=NC3=CC=CC=C32)C(=S)N

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=NC3=CC=CC=C32)C(=S)N

InChI

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