N-[2,6-di(propan-2-yl)phenyl]benzenecarbothioamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]benzenecarbothioamide Openeye Name: N-(2,6-diisopropylphenyl)benzenecarbothioamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]benzenecarbothioamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]benzenecarbothioamide Traditional Name: N-(2,6-diisopropylphenyl)thiobenzamide Formula: C19H23NS MolecularWeight: 297.45762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NS/c1-13(2)16-11-8-12-17(14(3)4)18(16)20-19(21)15-9-6-5-7-10-15/h5-14H,1-4H3,(H,20,21)