3-methyl-N-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[[2-(2-phenylphenoxy)acetyl]amino]thiocarbamoyl]butyramide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-14(2)12-18(24)21-20(27)23-22-19(25)13-26-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,22,25)(H2,21,23,24,27)