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

Systemtic Name: 4-(2-chlorophenyl)carbonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide Openeye Name: 4-(2-chlorobenzoyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-N-(2-methoxyethyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorobenzoyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzoyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2S/c1-21-11-6-17-15(22)19-9-7-18(8-10-19)14(20)12-4-2-3-5-13(12)16/h2-5H,6-11H2,1H3,(H,17,22)