N-[phenyl-[(E)-(phenylmethylidene)amino]methyl]propanethioamide

Systemtic Name: N-[phenyl-[(E)-(phenylmethylidene)amino]methyl]propanethioamide Openeye Name: N-[[(E)-benzylideneamino]-phenyl-methyl]propanethioamide CAS Name: N-[phenyl-[(E)-(phenylmethylene)amino]methyl]propanethioamide IUPAC Name: N-[[(E)-benzylideneamino]-phenylmethyl]propanethioamide Traditional Name: N-[[(E)-benzalamino]-phenyl-methyl]thiopropionamide Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NC(C1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CCC(=S)NC(C1=CC=CC=C1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2S/c1-2-16(20)19-17(15-11-7-4-8-12-15)18-13-14-9-5-3-6-10-14/h3-13,17H,2H2,1H3,(H,19,20)/b18-13+