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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=S)NC1=CC=CC=C1)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=C(CC(=S)NC1=CC=CC=C1)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2S/c1-15(13-20(23)22-18-9-3-2-4-10-18)21-19-12-11-16-7-5-6-8-17(16)14-19/h2-12,14,21H,1,13H2,(H,22,23)