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

Systemtic Name: N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(2,6-diisopropylphenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[[2,6-di(propan-2-yl)anilino]-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[(2,6-diisopropylphenyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2S/c1-16(2)19-12-8-13-20(17(3)4)22(19)25-23(28)24-21(26)14-9-15-27-18-10-6-5-7-11-18/h5-8,10-13,16-17H,9,14-15H2,1-4H3,(H2,24,25,26,28)