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

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(4-chlorophenyl)sulfonyl-piperazine-1-carbothioamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(4-chlorophenyl)sulfonyl-piperazine-1-carbothioamide Formula: C14H18ClN3O2S2 MolecularWeight: 359.89462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3O2S2/c1-2-7-16-14(21)17-8-10-18(11-9-17)22(19,20)13-5-3-12(15)4-6-13/h2-6H,1,7-11H2,(H,16,21)