4-[3-(3-methoxyphenoxy)propanoyl]piperazine-1-carbothioamide

Systemtic Name: 4-[3-(3-methoxyphenoxy)propanoyl]piperazine-1-carbothioamide Openeye Name: 4-[3-(3-methoxyphenoxy)propanoyl]piperazine-1-carbothioamide CAS Name: 4-[3-(3-methoxyphenoxy)-1-oxopropyl]-1-piperazinecarbothioamide IUPAC Name: 4-[3-(3-methoxyphenoxy)propanoyl]piperazine-1-carbothioamide Traditional Name: 4-[3-(3-methoxyphenoxy)propanoyl]piperazine-1-carbothioamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCC(=O)N2CCN(CC2)C(=S)N

Isomeric SMILES

COC1=CC(=CC=C1)OCCC(=O)N2CCN(CC2)C(=S)N

InChI

InChI=1S/C15H21N3O3S/c1-20-12-3-2-4-13(11-12)21-10-5-14(19)17-6-8-18(9-7-17)15(16)22/h2-4,11H,5-10H2,1H3,(H2,16,22)