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

Systemtic Name: N-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]acetamide CAS Name: N-[[2-(1,3-benzothiazol-2-yl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[2-(1,3-benzothiazol-2-yl)phenyl]thiocarbamoyl]acetamide Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13N3OS2/c1-10(20)17-16(21)19-12-7-3-2-6-11(12)15-18-13-8-4-5-9-14(13)22-15/h2-9H,1H3,(H2,17,19,20,21)