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

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methyl]-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-[(2,6-dichlorophenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(2,6-dichlorophenyl)methyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-[(2,6-dichlorophenyl)methyl]-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(2,6-dichlorobenzyl)piperazine-1-carbothioamide Formula: C15H19Cl2N3S MolecularWeight: 344.30246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H19Cl2N3S/c1-2-6-18-15(21)20-9-7-19(8-10-20)11-12-13(16)4-3-5-14(12)17/h2-5H,1,6-11H2,(H,18,21)