4-[2,6-bis(chloranyl)phenyl]sulfonyl-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-[2,6-bis(chloranyl)phenyl]sulfonyl-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(2,6-dichlorophenyl)sulfonyl-piperazine-1-carbothioamide CAS Name: 4-(2,6-dichlorophenyl)sulfonyl-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(2,6-dichlorophenyl)sulfonyl-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(2,6-dichlorophenyl)sulfonyl-piperazine-1-carbothioamide Formula: C14H17Cl2N3O2S2 MolecularWeight: 394.33968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)S(=O)(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)S(=O)(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H17Cl2N3O2S2/c1-2-6-17-14(22)18-7-9-19(10-8-18)23(20,21)13-11(15)4-3-5-12(13)16/h2-5H,1,6-10H2,(H,17,22)