4-(3-methoxy-2-oxidanyl-propyl)-N-phenyl-piperazine-1-carbothioamide

Systemtic Name: 4-(3-methoxy-2-oxidanyl-propyl)-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-(2-hydroxy-3-methoxy-propyl)-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-(2-hydroxy-3-methoxypropyl)-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-hydroxy-3-methoxypropyl)-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-(2-hydroxy-3-methoxy-propyl)-N-phenyl-piperazine-1-carbothioamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN1CCN(CC1)C(=S)NC2=CC=CC=C2)O

Isomeric SMILES

COCC(CN1CCN(CC1)C(=S)NC2=CC=CC=C2)O

InChI

InChI=1S/C15H23N3O2S/c1-20-12-14(19)11-17-7-9-18(10-8-17)15(21)16-13-5-3-2-4-6-13/h2-6,14,19H,7-12H2,1H3,(H,16,21)