N,N-dimethyl-3-[(4-methylphenyl)methoxy]benzenecarbothioamide

Systemtic Name: N,N-dimethyl-3-[(4-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: N,N-dimethyl-3-(p-tolylmethoxy)benzenecarbothioamide CAS Name: N,N-dimethyl-3-[(4-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: N,N-dimethyl-3-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: N,N-dimethyl-3-(4-methylbenzyl)oxy-thiobenzamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=S)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=S)N(C)C

InChI

InChI=1S/C17H19NOS/c1-13-7-9-14(10-8-13)12-19-16-6-4-5-15(11-16)17(20)18(2)3/h4-11H,12H2,1-3H3