N-cyclopentyl-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide

Systemtic Name: N-cyclopentyl-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide Openeye Name: N-cyclopentyl-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide CAS Name: N-cyclopentyl-4-(3,4-dichlorophenyl)-1-piperazinecarbothioamide IUPAC Name: N-cyclopentyl-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide Traditional Name: N-cyclopentyl-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide Formula: C16H21Cl2N3S MolecularWeight: 358.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H21Cl2N3S/c17-14-6-5-13(11-15(14)18)20-7-9-21(10-8-20)16(22)19-12-3-1-2-4-12/h5-6,11-12H,1-4,7-10H2,(H,19,22)