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

Systemtic Name: N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(2,6-diisopropylphenyl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[[2,6-di(propan-2-yl)anilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-2-methylpropanamide Traditional Name: N-[(2,6-diisopropylphenyl)thiocarbamoyl]-2-methyl-propionamide Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2OS/c1-10(2)13-8-7-9-14(11(3)4)15(13)18-17(21)19-16(20)12(5)6/h7-12H,1-6H3,(H2,18,19,20,21)