4-(quinolin-5-ylamino)benzenecarbothioamide

Systemtic Name: 4-(quinolin-5-ylamino)benzenecarbothioamide Openeye Name: 4-(5-quinolylamino)benzenecarbothioamide CAS Name: 4-(5-quinolinylamino)benzenecarbothioamide IUPAC Name: 4-(quinolin-5-ylamino)benzenecarbothioamide Traditional Name: 4-(5-quinolylamino)thiobenzamide Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC3=CC=C(C=C3)C(=S)N

InChI

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