N-[[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]butanamide

Systemtic Name: N-[[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]butanamide Openeye Name: N-[[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]butanamide CAS Name: N-[[[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]butanamide Traditional Name: N-[[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]butyramide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-2-6-22(28)27-24(30)25-19-13-14-21-20(15-19)26-23(29-21)18-11-9-17(10-12-18)16-7-4-3-5-8-16/h3-5,7-15H,2,6H2,1H3,(H2,25,27,28,30)