N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(2,6-diisopropylphenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[2,6-di(propan-2-yl)anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(2,6-diisopropylphenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C22H28N2OS MolecularWeight: 368.53552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2OS/c1-15(2)18-11-8-12-19(16(3)4)21(18)24-22(26)23-20(25)14-13-17-9-6-5-7-10-17/h5-12,15-16H,13-14H2,1-4H3,(H2,23,24,25,26)