3-[(4-methylphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-[(4-methylphenoxy)methyl]benzenecarbothioamide Openeye Name: 3-[(4-methylphenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(4-methylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(4-methylphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(4-methylphenoxy)methyl]thiobenzamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H15NOS/c1-11-5-7-14(8-6-11)17-10-12-3-2-4-13(9-12)15(16)18/h2-9H,10H2,1H3,(H2,16,18)