4-(azepan-1-ylcarbonyl)-N-[3,5-bis(chloranyl)phenyl]piperidine-1-carbothioamide

Systemtic Name: 4-(azepan-1-ylcarbonyl)-N-[3,5-bis(chloranyl)phenyl]piperidine-1-carbothioamide Openeye Name: 4-(azepane-1-carbonyl)-N-(3,5-dichlorophenyl)piperidine-1-carbothioamide CAS Name: 4-[1-azepanyl(oxo)methyl]-N-(3,5-dichlorophenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(azepane-1-carbonyl)-N-(3,5-dichlorophenyl)piperidine-1-carbothioamide Traditional Name: 4-(azepane-1-carbonyl)-N-(3,5-dichlorophenyl)piperidine-1-carbothioamide Formula: C19H25Cl2N3OS MolecularWeight: 414.3923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=S)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=S)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H25Cl2N3OS/c20-15-11-16(21)13-17(12-15)22-19(26)24-9-5-14(6-10-24)18(25)23-7-3-1-2-4-8-23/h11-14H,1-10H2,(H,22,26)