4-(3-phenoxypropanoyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-phenoxypropanoyl)piperazine-1-carbothioamide Openeye Name: 4-(3-phenoxypropanoyl)piperazine-1-carbothioamide CAS Name: 4-(1-oxo-3-phenoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-phenoxypropanoyl)piperazine-1-carbothioamide Traditional Name: 4-(3-phenoxypropanoyl)piperazine-1-carbothioamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c15-14(20)17-9-7-16(8-10-17)13(18)6-11-19-12-4-2-1-3-5-12/h1-5H,6-11H2,(H2,15,20)