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

Systemtic Name: 3-phenyl-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]propanamide Openeye Name: 3-phenyl-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]propanamide CAS Name: 3-phenyl-N-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-phenyl-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]propanamide Traditional Name: 3-phenyl-N-[(2-phenyl-1,3-benzoxazol-5-yl)thiocarbamoyl]propionamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c27-21(14-11-16-7-3-1-4-8-16)26-23(29)24-18-12-13-20-19(15-18)25-22(28-20)17-9-5-2-6-10-17/h1-10,12-13,15H,11,14H2,(H2,24,26,27,29)