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N-[(6-acetamido-1,3-benzoxazol-2-yl)carbamothioyl]propanamide

N-[(6-acetamido-1,3-benzoxazol-2-yl)carbamothioyl]propanamide

Systemtic Name:N-[(6-acetamido-1,3-benzoxazol-2-yl)carbamothioyl]propanamide
Openeye Name:N-[(6-acetamido-1,3-benzoxazol-2-yl)carbamothioyl]propanamide
CAS Name:N-[[(6-acetamido-1,3-benzoxazol-2-yl)amino]-sulfanylidenemethyl]propanamide
IUPAC Name:N-[(6-acetamido-1,3-benzoxazol-2-yl)carbamothioyl]propanamide
Traditional Name:N-[(6-acetamido-1,3-benzoxazol-2-yl)thiocarbamoyl]propionamide
Formula: C13H14N4O3S
MolecularWeight: 306.34026
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=NC2=C(O1)C=C(C=C2)NC(=O)C


Isomeric SMILES

CCC(=O)NC(=S)NC1=NC2=C(O1)C=C(C=C2)NC(=O)C


InChI

InChI=1S/C13H14N4O3S/c1-3-11(19)16-13(21)17-12-15-9-5-4-8(14-7(2)18)6-10(9)20-12/h4-6H,3H2,1-2H3,(H,14,18)(H2,15,16,17,19,21)


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