3-[(4-propan-2-ylphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-[(4-propan-2-ylphenoxy)methyl]benzenecarbothioamide Openeye Name: 3-[(4-isopropylphenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(4-propan-2-ylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(4-propan-2-ylphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(4-isopropylphenoxy)methyl]thiobenzamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C17H19NOS/c1-12(2)14-6-8-16(9-7-14)19-11-13-4-3-5-15(10-13)17(18)20/h3-10,12H,11H2,1-2H3,(H2,18,20)