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

Systemtic Name: N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]propanamide Openeye Name: N-[(6-morpholino-1,3-benzothiazol-2-yl)carbamothioyl]propanamide CAS Name: N-[[[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]propanamide Traditional Name: N-[(6-morpholino-1,3-benzothiazol-2-yl)thiocarbamoyl]propionamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S2/c1-2-13(20)17-14(22)18-15-16-11-4-3-10(9-12(11)23-15)19-5-7-21-8-6-19/h3-4,9H,2,5-8H2,1H3,(H2,16,17,18,20,22)