4-(3-chlorophenyl)-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(3-chlorophenyl)piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(3-chlorophenyl)piperazine-1-carbothioamide Formula: C14H18ClN3S MolecularWeight: 295.83082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3S/c1-2-6-16-14(19)18-9-7-17(8-10-18)13-5-3-4-12(15)11-13/h2-5,11H,1,6-10H2,(H,16,19)