4-(2-hydroxyethyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-hydroxyethyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-hydroxyethyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-hydroxyethyl)-N-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-hydroxyethyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-hydroxyethyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CCO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CCO

InChI

InChI=1S/C14H21N3O2S/c1-19-13-4-2-12(3-5-13)15-14(20)17-8-6-16(7-9-17)10-11-18/h2-5,18H,6-11H2,1H3,(H,15,20)