2-(1,3-benzothiazol-2-ylamino)benzenecarbothioamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)benzenecarbothioamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)benzenecarbothioamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)benzenecarbothioamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)benzenecarbothioamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)thiobenzamide Formula: C14H11N3S2 MolecularWeight: 285.38724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3S2/c15-13(18)9-5-1-2-6-10(9)16-14-17-11-7-3-4-8-12(11)19-14/h1-8H,(H2,15,18)(H,16,17)