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

Systemtic Name: N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]butanamide Openeye Name: N-[(6-morpholino-1,3-benzothiazol-2-yl)carbamothioyl]butanamide CAS Name: N-[[[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]butanamide Traditional Name: N-[(6-morpholino-1,3-benzothiazol-2-yl)thiocarbamoyl]butyramide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S2/c1-2-3-14(21)18-15(23)19-16-17-12-5-4-11(10-13(12)24-16)20-6-8-22-9-7-20/h4-5,10H,2-3,6-9H2,1H3,(H2,17,18,19,21,23)