N-(1-adamantylcarbamothioyl)-4-methyl-benzamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-4-methyl-benzamide Openeye Name: N-(1-adamantylcarbamothioyl)-4-methyl-benzamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-(1-adamantylcarbamothioyl)-4-methylbenzamide Traditional Name: N-(1-adamantylthiocarbamoyl)-4-methyl-benzamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H24N2OS/c1-12-2-4-16(5-3-12)17(22)20-18(23)21-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15H,6-11H2,1H3,(H2,20,21,22,23)