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

Systemtic Name: N-cyclopentyl-4-[(3,4-dichlorophenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-cyclopentyl-4-[(3,4-dichlorophenyl)methyl]piperazine-1-carbothioamide CAS Name: N-cyclopentyl-4-[(3,4-dichlorophenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-cyclopentyl-4-[(3,4-dichlorophenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-cyclopentyl-4-(3,4-dichlorobenzyl)piperazine-1-carbothioamide Formula: C17H23Cl2N3S MolecularWeight: 372.35562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H23Cl2N3S/c18-15-6-5-13(11-16(15)19)12-21-7-9-22(10-8-21)17(23)20-14-3-1-2-4-14/h5-6,11,14H,1-4,7-10,12H2,(H,20,23)