N-(1-adamantylcarbamothioyl)-2,3-bis(chloranyl)benzamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-2,3-bis(chloranyl)benzamide Openeye Name: N-(1-adamantylcarbamothioyl)-2,3-dichloro-benzamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-2,3-dichlorobenzamide IUPAC Name: N-(1-adamantylcarbamothioyl)-2,3-dichlorobenzamide Traditional Name: N-(1-adamantylthiocarbamoyl)-2,3-dichloro-benzamide Formula: C18H20Cl2N2OS MolecularWeight: 383.3352

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=S)NC(=O)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=S)NC(=O)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2OS/c19-14-3-1-2-13(15(14)20)16(23)21-17(24)22-18-7-10-4-11(8-18)6-12(5-10)9-18/h1-3,10-12H,4-9H2,(H2,21,22,23,24)