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

Systemtic Name: 4-(2-hydroxyethyl)-N-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-hydroxyethyl)-N-(o-tolyl)piperazine-1-carbothioamide CAS Name: 4-(2-hydroxyethyl)-N-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-hydroxyethyl)-N-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-hydroxyethyl)-N-(o-tolyl)piperazine-1-carbothioamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCN(CC2)CCO

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCN(CC2)CCO

InChI

InChI=1S/C14H21N3OS/c1-12-4-2-3-5-13(12)15-14(19)17-8-6-16(7-9-17)10-11-18/h2-5,18H,6-11H2,1H3,(H,15,19)