4-(2-methylpropoxy)-N-[(2-phenylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: 4-isobutoxy-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-isobutoxy-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

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