N-[2-[4-(2-azanylethyl)imidazol-1-yl]ethyl]propanethioamide

Systemtic Name: N-[2-[4-(2-azanylethyl)imidazol-1-yl]ethyl]propanethioamide Openeye Name: N-[2-[4-(2-aminoethyl)imidazol-1-yl]ethyl]propanethioamide CAS Name: N-[2-[4-(2-aminoethyl)-1-imidazolyl]ethyl]propanethioamide IUPAC Name: N-[2-[4-(2-aminoethyl)imidazol-1-yl]ethyl]propanethioamide Traditional Name: N-[2-[4-(2-aminoethyl)imidazol-1-yl]ethyl]thiopropionamide Formula: C10H18N4S MolecularWeight: 226.34172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NCCN1C=C(N=C1)CCN

Isomeric SMILES

CCC(=S)NCCN1C=C(N=C1)CCN

InChI

InChI=1S/C10H18N4S/c1-2-10(15)12-5-6-14-7-9(3-4-11)13-8-14/h7-8H,2-6,11H2,1H3,(H,12,15)