4-[(2-methylquinolin-4-yl)amino]benzenecarbothioamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)amino]benzenecarbothioamide Openeye Name: 4-[(2-methyl-4-quinolyl)amino]benzenecarbothioamide CAS Name: 4-[(2-methyl-4-quinolinyl)amino]benzenecarbothioamide IUPAC Name: 4-[(2-methylquinolin-4-yl)amino]benzenecarbothioamide Traditional Name: 4-[(2-methyl-4-quinolyl)amino]thiobenzamide Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=C(C=C3)C(=S)N

InChI

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