4-ethyl-N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-ethyl-N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 4-ethyl-N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 4-ethyl-N-[[4-[(2-methyl-1-oxopropyl)amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethyl-N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 4-ethyl-N-[[4-(isobutyrylamino)phenyl]thiocarbamoyl]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C20H23N3O2S/c1-4-14-5-7-15(8-6-14)19(25)23-20(26)22-17-11-9-16(10-12-17)21-18(24)13(2)3/h5-13H,4H2,1-3H3,(H,21,24)(H2,22,23,25,26)