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

Systemtic Name: N-[[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]amino]-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[[3-keto-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C24H21N3O4S MolecularWeight: 447.50624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)C)C=C2

InChI

InChI=1S/C24H21N3O4S/c1-14-3-7-17(8-4-14)30-13-22(29)27-24(32)25-16-6-9-18(20(28)12-16)23-26-19-11-15(2)5-10-21(19)31-23/h3-12,26H,13H2,1-2H3,(H2,25,27,29,32)