3-[(2-tert-butylphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2-tert-butylphenoxy)methyl]benzenecarbothioamide Openeye Name: 3-[(2-tert-butylphenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(2-tert-butylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(2-tert-butylphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(2-tert-butylphenoxy)methyl]thiobenzamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC2=CC=CC(=C2)C(=S)N

InChI

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