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

Systemtic Name: N,N-dimethyl-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: N,N-dimethyl-4-(p-tolylmethoxy)benzenecarbothioamide CAS Name: N,N-dimethyl-4-[(4-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: N,N-dimethyl-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: N,N-dimethyl-4-(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=C(C=C2)C(=S)N(C)C

Isomeric SMILES

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

InChI

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