4-(4-methoxyphenyl)sulfonyl-N-naphthalen-1-yl-piperazine-1-carbothioamide

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-naphthalen-1-yl-piperazine-1-carbothioamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-N-(1-naphthyl)piperazine-1-carbothioamide CAS Name: 4-(4-methoxyphenyl)sulfonyl-N-(1-naphthalenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-N-naphthalen-1-ylpiperazine-1-carbothioamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-N-(1-naphthyl)piperazine-1-carbothioamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3S2/c1-28-18-9-11-19(12-10-18)30(26,27)25-15-13-24(14-16-25)22(29)23-21-8-4-6-17-5-2-3-7-20(17)21/h2-12H,13-16H2,1H3,(H,23,29)