3-[(4-tert-butylphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-[(4-tert-butylphenoxy)methyl]benzenecarbothioamide Openeye Name: 3-[(4-tert-butylphenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(4-tert-butylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(4-tert-butylphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(4-tert-butylphenoxy)methyl]thiobenzamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NOS/c1-18(2,3)15-7-9-16(10-8-15)20-12-13-5-4-6-14(11-13)17(19)21/h4-11H,12H2,1-3H3,(H2,19,21)