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

Systemtic Name: N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(2,6-diisopropylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[[2,6-di(propan-2-yl)anilino]-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(2,6-diisopropylphenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C24H32N2O2S/c1-16(2)20-8-6-9-21(17(3)4)23(20)26-24(29)25-22(27)10-7-15-28-19-13-11-18(5)12-14-19/h6,8-9,11-14,16-17H,7,10,15H2,1-5H3,(H2,25,26,27,29)