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

Systemtic Name: 3-methoxy-N,N-dimethyl-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: 3-methoxy-N,N-dimethyl-4-(p-tolylmethoxy)benzenecarbothioamide CAS Name: 3-methoxy-N,N-dimethyl-4-[(4-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-N,N-dimethyl-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: 3-methoxy-N,N-dimethyl-4-(4-methylbenzyl)oxy-thiobenzamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-13-5-7-14(8-6-13)12-21-16-10-9-15(11-17(16)20-4)18(22)19(2)3/h5-11H,12H2,1-4H3