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

Systemtic Name: N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(4-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C16H12ClN3O2S2 MolecularWeight: 377.86838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C16H12ClN3O2S2/c17-11-7-4-8-12-14(11)19-16(24-12)20-15(23)18-13(21)9-22-10-5-2-1-3-6-10/h1-8H,9H2,(H2,18,19,20,21,23)