N-ethyl-4-methoxy-N-(3-methylphenyl)benzenecarbothioamide

Systemtic Name: N-ethyl-4-methoxy-N-(3-methylphenyl)benzenecarbothioamide Openeye Name: N-ethyl-4-methoxy-N-(m-tolyl)benzenecarbothioamide CAS Name: N-ethyl-4-methoxy-N-(3-methylphenyl)benzenecarbothioamide IUPAC Name: N-ethyl-4-methoxy-N-(3-methylphenyl)benzenecarbothioamide Traditional Name: N-ethyl-4-methoxy-N-(m-tolyl)thiobenzamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=S)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=S)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NOS/c1-4-18(15-7-5-6-13(2)12-15)17(20)14-8-10-16(19-3)11-9-14/h5-12H,4H2,1-3H3