4-(2-cyanophenyl)sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-cyanophenyl)sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide Openeye Name: 4-(2-cyanophenyl)sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide CAS Name: 4-(2-cyanophenyl)sulfonyl-N-(2-methoxyethyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-cyanophenyl)sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide Traditional Name: 4-(2-cyanophenyl)sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

COCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C15H20N4O3S2/c1-22-11-6-17-15(23)18-7-9-19(10-8-18)24(20,21)14-5-3-2-4-13(14)12-16/h2-5H,6-11H2,1H3,(H,17,23)