N-[2-(1,3-thiazol-2-yl)phenyl]benzenecarbothioamide

Systemtic Name: N-[2-(1,3-thiazol-2-yl)phenyl]benzenecarbothioamide Openeye Name: N-(2-thiazol-2-ylphenyl)benzenecarbothioamide CAS Name: N-[2-(2-thiazolyl)phenyl]benzenecarbothioamide IUPAC Name: N-[2-(1,3-thiazol-2-yl)phenyl]benzenecarbothioamide Traditional Name: N-(2-thiazol-2-ylphenyl)thiobenzamide Formula: C16H12N2S2 MolecularWeight: 296.40988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2C3=NC=CS3

InChI

InChI=1S/C16H12N2S2/c19-15(12-6-2-1-3-7-12)18-14-9-5-4-8-13(14)16-17-10-11-20-16/h1-11H,(H,18,19)