N-(1,3-benzothiazol-2-yl)benzenecarbothioamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)benzenecarbothioamide Openeye Name: N-(1,3-benzothiazol-2-yl)benzenecarbothioamide CAS Name: N-(1,3-benzothiazol-2-yl)benzenecarbothioamide IUPAC Name: N-(1,3-benzothiazol-2-yl)benzenecarbothioamide Traditional Name: N-(1,3-benzothiazol-2-yl)thiobenzamide Formula: C14H10N2S2 MolecularWeight: 270.3726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H10N2S2/c17-13(10-6-2-1-3-7-10)16-14-15-11-8-4-5-9-12(11)18-14/h1-9H,(H,15,16,17)