N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]propanamide

Systemtic Name: N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]propanamide Openeye Name: N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]propanamide CAS Name: N-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]propanamide Traditional Name: N-[(2-phenyl-1,3-benzoxazol-5-yl)thiocarbamoyl]propionamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-2-15(21)20-17(23)18-12-8-9-14-13(10-12)19-16(22-14)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,18,20,21,23)