4-(4-tert-butylphenyl)sulfonyl-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-(4-tert-butylphenyl)sulfonyl-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(4-tert-butylphenyl)sulfonyl-piperazine-1-carbothioamide CAS Name: 4-(4-tert-butylphenyl)sulfonyl-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(4-tert-butylphenyl)sulfonyl-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(4-tert-butylphenyl)sulfonyl-piperazine-1-carbothioamide Formula: C18H27N3O2S2 MolecularWeight: 381.55588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NCC=C

InChI

InChI=1S/C18H27N3O2S2/c1-5-10-19-17(24)20-11-13-21(14-12-20)25(22,23)16-8-6-15(7-9-16)18(2,3)4/h5-9H,1,10-14H2,2-4H3,(H,19,24)