N-cyclopentyl-4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-cyclopentyl-4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-cyclopentyl-4-[4-(3,4-dichlorophenyl)thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-cyclopentyl-4-[4-(3,4-dichlorophenyl)-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-cyclopentyl-4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-cyclopentyl-4-[4-(3,4-dichlorophenyl)thiazol-2-yl]piperidine-1-carbothioamide Formula: C20H23Cl2N3S2 MolecularWeight: 440.45272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3S2/c21-16-6-5-14(11-17(16)22)18-12-27-19(24-18)13-7-9-25(10-8-13)20(26)23-15-3-1-2-4-15/h5-6,11-13,15H,1-4,7-10H2,(H,23,26)