2-[(4-propan-2-ylphenyl)methoxy]benzenecarbothioamide

Systemtic Name: 2-[(4-propan-2-ylphenyl)methoxy]benzenecarbothioamide Openeye Name: 2-[(4-isopropylphenyl)methoxy]benzenecarbothioamide CAS Name: 2-[(4-propan-2-ylphenyl)methoxy]benzenecarbothioamide IUPAC Name: 2-[(4-propan-2-ylphenyl)methoxy]benzenecarbothioamide Traditional Name: 2-(4-isopropylbenzyl)oxythiobenzamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=CC=CC=C2C(=S)N

InChI

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