N-[2,3-bis(chloranyl)phenyl]-4-(phenylmethyl)piperidine-1-carbothioamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: 4-benzyl-N-(2,3-dichlorophenyl)piperidine-1-carbothioamide CAS Name: N-(2,3-dichlorophenyl)-4-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: 4-benzyl-N-(2,3-dichlorophenyl)piperidine-1-carbothioamide Traditional Name: 4-benzyl-N-(2,3-dichlorophenyl)piperidine-1-carbothioamide Formula: C19H20Cl2N2S MolecularWeight: 379.3465

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=S)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=S)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2S/c20-16-7-4-8-17(18(16)21)22-19(24)23-11-9-15(10-12-23)13-14-5-2-1-3-6-14/h1-8,15H,9-13H2,(H,22,24)