N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-chloranyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-chloranyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-chloro-benzamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-chlorobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-3-chloro-benzamide Formula: C15H10ClN3OS2 MolecularWeight: 347.8424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=S)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=S)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H10ClN3OS2/c16-10-5-3-4-9(8-10)13(20)18-14(21)19-15-17-11-6-1-2-7-12(11)22-15/h1-8H,(H2,17,18,19,20,21)