N-ethyl-N-(3-methylphenyl)-3-phenyl-butanethioamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-3-phenyl-butanethioamide Openeye Name: N-ethyl-N-(m-tolyl)-3-phenyl-butanethioamide CAS Name: N-ethyl-N-(3-methylphenyl)-3-phenylbutanethioamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-3-phenylbutanethioamide Traditional Name: N-ethyl-N-(m-tolyl)-3-phenyl-thiobutyramide Formula: C19H23NS MolecularWeight: 297.45762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NS/c1-4-20(18-12-8-9-15(2)13-18)19(21)14-16(3)17-10-6-5-7-11-17/h5-13,16H,4,14H2,1-3H3