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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=CC3=CC=CC=C32)C(=S)N

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC3=CC=CC=C32)C(=S)N

InChI

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