4-(2-phenoxyethanoyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-phenoxyethanoyl)piperazine-1-carbothioamide Openeye Name: 4-(2-phenoxyacetyl)piperazine-1-carbothioamide CAS Name: 4-(1-oxo-2-phenoxyethyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-phenoxyacetyl)piperazine-1-carbothioamide Traditional Name: 4-(2-phenoxyacetyl)piperazine-1-carbothioamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c14-13(19)16-8-6-15(7-9-16)12(17)10-18-11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,14,19)