4-(3-chlorophenyl)-N-propyl-piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-propyl-piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-propyl-piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-propyl-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-propylpiperazine-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)-N-propyl-piperazine-1-carbothioamide Formula: C14H20ClN3S MolecularWeight: 297.8467

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCNC(=S)N1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H20ClN3S/c1-2-6-16-14(19)18-9-7-17(8-10-18)13-5-3-4-12(15)11-13/h3-5,11H,2,6-10H2,1H3,(H,16,19)