N-[3-(2-azanylpropyl)phenyl]propanethioamide

Systemtic Name: N-[3-(2-azanylpropyl)phenyl]propanethioamide Openeye Name: N-[3-(2-aminopropyl)phenyl]propanethioamide CAS Name: N-[3-(2-aminopropyl)phenyl]propanethioamide IUPAC Name: N-[3-(2-aminopropyl)phenyl]propanethioamide Traditional Name: N-[3-(2-aminopropyl)phenyl]thiopropionamide Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NC1=CC=CC(=C1)CC(C)N

Isomeric SMILES

CCC(=S)NC1=CC=CC(=C1)CC(C)N

InChI

InChI=1S/C12H18N2S/c1-3-12(15)14-11-6-4-5-10(8-11)7-9(2)13/h4-6,8-9H,3,7,13H2,1-2H3,(H,14,15)