3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonylbenzenecarbothioamide

Systemtic Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonylbenzenecarbothioamide Openeye Name: 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]benzenecarbothioamide CAS Name: 3-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]benzenecarbothioamide IUPAC Name: 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]benzenecarbothioamide Traditional Name: 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]thiobenzamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=O)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

C1CN(CCN1CCO)C(=O)C2=CC(=CC=C2)C(=S)N

InChI

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