N'-[(E)-3-phenylprop-2-enyl]-2-sulfanyl-ethanimidamide hydrochloride

Systemtic Name: N'-[(E)-3-phenylprop-2-enyl]-2-sulfanyl-ethanimidamide hydrochloride Openeye Name: N'-[(E)-cinnamyl]-2-sulfanyl-acetamidine hydrochloride CAS Name: 2-mercapto-N'-[(E)-3-phenylprop-2-enyl]ethanimidamide hydrochloride IUPAC Name: N'-[(E)-3-phenylprop-2-enyl]-2-sulfanylethanimidamide hydrochloride Traditional Name: N'-[(E)-cinnamyl]-2-mercapto-acetamidine hydrochloride Formula: C11H15ClN2S MolecularWeight: 242.7682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN=C(CS)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN=C(CS)N.Cl

InChI

InChI=1S/C11H14N2S.ClH/c12-11(9-14)13-8-4-7-10-5-2-1-3-6-10;/h1-7,14H,8-9H2,(H2,12,13);1H/b7-4+;