2-(quinolin-8-ylamino)benzenecarbothioamide

Systemtic Name: 2-(quinolin-8-ylamino)benzenecarbothioamide Openeye Name: 2-(8-quinolylamino)benzenecarbothioamide CAS Name: 2-(8-quinolinylamino)benzenecarbothioamide IUPAC Name: 2-(quinolin-8-ylamino)benzenecarbothioamide Traditional Name: 2-(8-quinolylamino)thiobenzamide Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H13N3S/c17-16(20)12-7-1-2-8-13(12)19-14-9-3-5-11-6-4-10-18-15(11)14/h1-10,19H,(H2,17,20)