2-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanethioamide

Systemtic Name: 2-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanethioamide Openeye Name: 2-[4-[(4-isopropylphenyl)methoxy]phenyl]thioacetamide CAS Name: 2-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanethioamide IUPAC Name: 2-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanethioamide Traditional Name: 2-[4-(4-isopropylbenzyl)oxyphenyl]thioacetamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=S)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=S)N

InChI

InChI=1S/C18H21NOS/c1-13(2)16-7-3-15(4-8-16)12-20-17-9-5-14(6-10-17)11-18(19)21/h3-10,13H,11-12H2,1-2H3,(H2,19,21)