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

Systemtic Name: 4-(2-chlorophenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide Openeye Name: 4-(2-chlorophenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide CAS Name: 4-(2-chlorophenyl)-N-(2-methoxyethyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorophenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorophenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide Formula: C14H20ClN3OS MolecularWeight: 313.8461

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCN(CC1)C2=CC=CC=C2Cl

Isomeric SMILES

COCCNC(=S)N1CCN(CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H20ClN3OS/c1-19-11-6-16-14(20)18-9-7-17(8-10-18)13-5-3-2-4-12(13)15/h2-5H,6-11H2,1H3,(H,16,20)