4-(4-tert-butylphenoxy)-N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(2,6-diisopropylphenyl)carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[2,6-di(propan-2-yl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(2,6-diisopropylphenyl)thiocarbamoyl]butyramide Formula: C27H38N2O2S MolecularWeight: 454.66782

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)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C27H38N2O2S/c1-18(2)22-10-8-11-23(19(3)4)25(22)29-26(32)28-24(30)12-9-17-31-21-15-13-20(14-16-21)27(5,6)7/h8,10-11,13-16,18-19H,9,12,17H2,1-7H3,(H2,28,29,30,32)