N-[2,3-bis(chloranyl)phenyl]-4-(4-propan-2-ylphenyl)sulfonyl-piperazine-1-carbothioamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(4-propan-2-ylphenyl)sulfonyl-piperazine-1-carbothioamide Openeye Name: N-(2,3-dichlorophenyl)-4-(4-isopropylphenyl)sulfonyl-piperazine-1-carbothioamide CAS Name: N-(2,3-dichlorophenyl)-4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinecarbothioamide IUPAC Name: N-(2,3-dichlorophenyl)-4-(4-propan-2-ylphenyl)sulfonylpiperazine-1-carbothioamide Traditional Name: N-(2,3-dichlorophenyl)-4-p-cumenylsulfonyl-piperazine-1-carbothioamide Formula: C20H23Cl2N3O2S2 MolecularWeight: 472.45152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O2S2/c1-14(2)15-6-8-16(9-7-15)29(26,27)25-12-10-24(11-13-25)20(28)23-18-5-3-4-17(21)19(18)22/h3-9,14H,10-13H2,1-2H3,(H,23,28)