4-(2-hydroxyethyl)-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-(2-hydroxyethyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(2-hydroxyethyl)piperazine-1-carbothioamide CAS Name: 4-(2-hydroxyethyl)-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-hydroxyethyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(2-hydroxyethyl)piperazine-1-carbothioamide Formula: C10H19N3OS MolecularWeight: 229.34236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)CCO

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)CCO

InChI

InChI=1S/C10H19N3OS/c1-2-3-11-10(15)13-6-4-12(5-7-13)8-9-14/h2,14H,1,3-9H2,(H,11,15)