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

Systemtic Name: 4-(4-ethoxyphenyl)sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide Openeye Name: 4-(4-ethoxyphenyl)sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide CAS Name: 4-(4-ethoxyphenyl)sulfonyl-N-(2-methoxyethyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-ethoxyphenyl)sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide Traditional Name: N-(2-methoxyethyl)-4-p-phenetylsulfonyl-piperazine-1-carbothioamide Formula: C16H25N3O4S2 MolecularWeight: 387.5174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NCCOC

InChI

InChI=1S/C16H25N3O4S2/c1-3-23-14-4-6-15(7-5-14)25(20,21)19-11-9-18(10-12-19)16(24)17-8-13-22-2/h4-7H,3,8-13H2,1-2H3,(H,17,24)