4-(2-hydroxyethyl)-N-(3-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-hydroxyethyl)-N-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-hydroxyethyl)-N-(m-tolyl)piperazine-1-carbothioamide CAS Name: 4-(2-hydroxyethyl)-N-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-hydroxyethyl)-N-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-hydroxyethyl)-N-(m-tolyl)piperazine-1-carbothioamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CCO

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CCO

InChI

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