N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide Openeye Name: N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]acetamide CAS Name: N-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]acetamide Traditional Name: N-[(4-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]acetamide Formula: C10H8ClN3OS2 MolecularWeight: 285.77302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=NC2=C(S1)C=CC=C2Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=NC2=C(S1)C=CC=C2Cl

InChI

InChI=1S/C10H8ClN3OS2/c1-5(15)12-9(16)14-10-13-8-6(11)3-2-4-7(8)17-10/h2-4H,1H3,(H2,12,13,14,15,16)