4-(2-hydroxyphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-hydroxyphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Openeye Name: 4-(2-hydroxyphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide CAS Name: 4-(2-hydroxyphenyl)-N-(3-methoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-hydroxyphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Traditional Name: 4-(2-hydroxyphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CCN(CC1)C2=CC=CC=C2O

Isomeric SMILES

COCCCNC(=S)N1CCN(CC1)C2=CC=CC=C2O

InChI

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