N-(1-adamantylcarbamothioyl)-2-bromanyl-benzamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-2-bromanyl-benzamide Openeye Name: N-(1-adamantylcarbamothioyl)-2-bromo-benzamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-2-bromobenzamide IUPAC Name: N-(1-adamantylcarbamothioyl)-2-bromobenzamide Traditional Name: N-(1-adamantylthiocarbamoyl)-2-bromo-benzamide Formula: C18H21BrN2OS MolecularWeight: 393.34114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=S)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=S)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C18H21BrN2OS/c19-15-4-2-1-3-14(15)16(22)20-17(23)21-18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2,(H2,20,21,22,23)