N-(1-adamantylcarbamothioyl)-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(1-adamantylcarbamothioyl)-2-methoxy-3-methyl-benzamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-(1-adamantylcarbamothioyl)-2-methoxy-3-methylbenzamide Traditional Name: N-(1-adamantylthiocarbamoyl)-2-methoxy-3-methyl-benzamide Formula: C20H26N2O2S MolecularWeight: 358.49764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O2S/c1-12-4-3-5-16(17(12)24-2)18(23)21-19(25)22-20-9-13-6-14(10-20)8-15(7-13)11-20/h3-5,13-15H,6-11H2,1-2H3,(H2,21,22,23,25)