3-[cyclopropylmethyl(phenyl)amino]propanethioamide

Systemtic Name: 3-[cyclopropylmethyl(phenyl)amino]propanethioamide Openeye Name: 3-[N-(cyclopropylmethyl)anilino]propanethioamide CAS Name: 3-[N-(cyclopropylmethyl)anilino]propanethioamide IUPAC Name: 3-[N-(cyclopropylmethyl)anilino]propanethioamide Traditional Name: 3-[N-(cyclopropylmethyl)anilino]thiopropionamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

C1CC1CN(CCC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C13H18N2S/c14-13(16)8-9-15(10-11-6-7-11)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H2,14,16)