(E)-3-(naphthalen-1-ylamino)-N-phenyl-but-2-enethioamide

Systemtic Name: (E)-3-(naphthalen-1-ylamino)-N-phenyl-but-2-enethioamide Openeye Name: (E)-3-(1-naphthylamino)-N-phenyl-but-2-enethioamide CAS Name: (E)-3-(1-naphthalenylamino)-N-phenyl-2-butenethioamide IUPAC Name: (E)-3-(naphthalen-1-ylamino)-N-phenylbut-2-enethioamide Traditional Name: (E)-3-(1-naphthylamino)-N-phenyl-but-2-enethioamide Formula: C20H18N2S MolecularWeight: 318.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=S)NC1=CC=CC=C1)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C(=S)NC1=CC=CC=C1)/NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2S/c1-15(14-20(23)22-17-10-3-2-4-11-17)21-19-13-7-9-16-8-5-6-12-18(16)19/h2-14,21H,1H3,(H,22,23)/b15-14+