methyl 4-(3-phenylpropanoylamino)benzenecarboximidothioate

Systemtic Name: methyl 4-(3-phenylpropanoylamino)benzenecarboximidothioate Openeye Name: methyl 4-(3-phenylpropanoylamino)benzenecarboximidothioate CAS Name: 4-[(1-oxo-3-phenylpropyl)amino]benzenecarboximidothioic acid methyl ester IUPAC Name: methyl 4-(3-phenylpropanoylamino)benzenecarboximidothioate Traditional Name: 4-(hydrocinnamoylamino)benzenecarboximidothioic acid methyl ester Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=N)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CSC(=N)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2OS/c1-21-17(18)14-8-10-15(11-9-14)19-16(20)12-7-13-5-3-2-4-6-13/h2-6,8-11,18H,7,12H2,1H3,(H,19,20)