4-[ethyl(phenyl)amino]butanethioamide

Systemtic Name: 4-[ethyl(phenyl)amino]butanethioamide Openeye Name: 4-(N-ethylanilino)butanethioamide CAS Name: 4-(N-ethylanilino)butanethioamide IUPAC Name: 4-(N-ethylanilino)butanethioamide Traditional Name: 4-(N-ethylanilino)thiobutyramide Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(=S)N)C1=CC=CC=C1

Isomeric SMILES

CCN(CCCC(=S)N)C1=CC=CC=C1

InChI

InChI=1S/C12H18N2S/c1-2-14(10-6-9-12(13)15)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H2,13,15)