N-(4-methoxyphenyl)-4-(4-propan-2-ylphenyl)sulfonyl-piperazine-1-carbothioamide

Systemtic Name: N-(4-methoxyphenyl)-4-(4-propan-2-ylphenyl)sulfonyl-piperazine-1-carbothioamide Openeye Name: 4-(4-isopropylphenyl)sulfonyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(4-methoxyphenyl)-4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinecarbothioamide IUPAC Name: N-(4-methoxyphenyl)-4-(4-propan-2-ylphenyl)sulfonylpiperazine-1-carbothioamide Traditional Name: N-(4-methoxyphenyl)-4-p-cumenylsulfonyl-piperazine-1-carbothioamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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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=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S2/c1-16(2)17-4-10-20(11-5-17)29(25,26)24-14-12-23(13-15-24)21(28)22-18-6-8-19(27-3)9-7-18/h4-11,16H,12-15H2,1-3H3,(H,22,28)