N-[4-[2-(1-adamantyl)ethanoylcarbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(1-adamantyl)ethanoylcarbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(1-adamantyl)acetyl]carbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[[2-(1-adamantyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(1-adamantyl)acetyl]carbamothioylamino]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(1-adamantyl)acetyl]thiocarbamoylamino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C24H33N3O3S/c1-14(2)22(29)26-19-5-4-18(9-20(19)30-3)25-23(31)27-21(28)13-24-10-15-6-16(11-24)8-17(7-15)12-24/h4-5,9,14-17H,6-8,10-13H2,1-3H3,(H,26,29)(H2,25,27,28,31)