4-(4-ethylphenyl)sulfonyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethylphenyl)sulfonyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-ethylphenyl)sulfonyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(4-ethylphenyl)sulfonyl-N-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-ethylphenyl)sulfonyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-ethylphenyl)sulfonyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O3S2/c1-3-16-4-10-19(11-5-16)28(24,25)23-14-12-22(13-15-23)20(27)21-17-6-8-18(26-2)9-7-17/h4-11H,3,12-15H2,1-2H3,(H,21,27)