N-(3,4-dichlorophenyl)azepane-1-carbothioamide

Systemtic Name: N-(3,4-dichlorophenyl)azepane-1-carbothioamide Openeye Name: N-(3,4-dichlorophenyl)azepane-1-carbothioamide CAS Name: N-(3,4-dichlorophenyl)-1-azepanecarbothioamide IUPAC Name: N-(3,4-dichlorophenyl)azepane-1-carbothioamide Traditional Name: N-(3,4-dichlorophenyl)azepane-1-carbothioamide Formula: C13H16Cl2N2S MolecularWeight: 303.25054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCCN(CC1)C(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2S/c14-11-6-5-10(9-12(11)15)16-13(18)17-7-3-1-2-4-8-17/h5-6,9H,1-4,7-8H2,(H,16,18)