N-(1-adamantylcarbamothioyl)benzamide

Systemtic Name: N-(1-adamantylcarbamothioyl)benzamide Openeye Name: N-(1-adamantylcarbamothioyl)benzamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(1-adamantylcarbamothioyl)benzamide Traditional Name: N-(1-adamantylthiocarbamoyl)benzamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c21-16(15-4-2-1-3-5-15)19-17(22)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h1-5,12-14H,6-11H2,(H2,19,20,21,22)