N-[[(4E)-4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[(4E)-4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[(4E)-4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[(4E)-4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]amino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[(4E)-4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[(4E)-4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]thiocarbamoyl]-2-phenyl-acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NC(=S)NC(=O)CC4=CC=CC=C4)N2

Isomeric SMILES

CCC1=CC2=C(C=C1)O/C(=C/3\C=CC(=CC3=O)NC(=S)NC(=O)CC4=CC=CC=C4)/N2

InChI

InChI=1S/C24H21N3O3S/c1-2-15-8-11-21-19(12-15)26-23(30-21)18-10-9-17(14-20(18)28)25-24(31)27-22(29)13-16-6-4-3-5-7-16/h3-12,14,26H,2,13H2,1H3,(H2,25,27,29,31)/b23-18+