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

Systemtic Name: N-(2-methoxyethyl)-4-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(2-methoxyethyl)-4-(o-tolyl)piperazine-1-carbothioamide CAS Name: N-(2-methoxyethyl)-4-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxyethyl)-4-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-methoxyethyl)-4-(o-tolyl)piperazine-1-carbothioamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=S)NCCOC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=S)NCCOC

InChI

InChI=1S/C15H23N3OS/c1-13-5-3-4-6-14(13)17-8-10-18(11-9-17)15(20)16-7-12-19-2/h3-6H,7-12H2,1-2H3,(H,16,20)