4-(2-naphthalen-2-yloxyethanoyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-naphthalen-2-yloxyethanoyl)piperazine-1-carbothioamide Openeye Name: 4-[2-(2-naphthyloxy)acetyl]piperazine-1-carbothioamide CAS Name: 4-[2-(2-naphthalenyloxy)-1-oxoethyl]-1-piperazinecarbothioamide IUPAC Name: 4-(2-naphthalen-2-yloxyacetyl)piperazine-1-carbothioamide Traditional Name: 4-[2-(2-naphthoxy)acetyl]piperazine-1-carbothioamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC3=CC=CC=C3C=C2)C(=S)N

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC3=CC=CC=C3C=C2)C(=S)N

InChI

InChI=1S/C17H19N3O2S/c18-17(23)20-9-7-19(8-10-20)16(21)12-22-15-6-5-13-3-1-2-4-14(13)11-15/h1-6,11H,7-10,12H2,(H2,18,23)