4-(3-naphthalen-2-yloxypropanoyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-naphthalen-2-yloxypropanoyl)piperazine-1-carbothioamide Openeye Name: 4-[3-(2-naphthyloxy)propanoyl]piperazine-1-carbothioamide CAS Name: 4-[3-(2-naphthalenyloxy)-1-oxopropyl]-1-piperazinecarbothioamide IUPAC Name: 4-(3-naphthalen-2-yloxypropanoyl)piperazine-1-carbothioamide Traditional Name: 4-[3-(2-naphthoxy)propanoyl]piperazine-1-carbothioamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCOC2=CC3=CC=CC=C3C=C2)C(=S)N

Isomeric SMILES

C1CN(CCN1C(=O)CCOC2=CC3=CC=CC=C3C=C2)C(=S)N

InChI

InChI=1S/C18H21N3O2S/c19-18(24)21-10-8-20(9-11-21)17(22)7-12-23-16-6-5-14-3-1-2-4-15(14)13-16/h1-6,13H,7-12H2,(H2,19,24)