2-[(3-methylphenyl)methoxy]benzenecarbothioamide

Systemtic Name: 2-[(3-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: 2-(m-tolylmethoxy)benzenecarbothioamide CAS Name: 2-[(3-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: 2-[(3-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: 2-(3-methylbenzyl)oxythiobenzamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=S)N

InChI

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