N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide Openeye Name: N-[(6-morpholino-1,3-benzothiazol-2-yl)carbamothioyl]acetamide CAS Name: N-[[[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]acetamide Traditional Name: N-[(6-morpholino-1,3-benzothiazol-2-yl)thiocarbamoyl]acetamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)NC(=S)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3

InChI

InChI=1S/C14H16N4O2S2/c1-9(19)15-13(21)17-14-16-11-3-2-10(8-12(11)22-14)18-4-6-20-7-5-18/h2-3,8H,4-7H2,1H3,(H2,15,16,17,19,21)