2-(1-adamantyl)-N-[[4-(diethylamino)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[[4-(diethylamino)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[[4-(diethylamino)phenyl]carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[[4-(diethylamino)phenyl]carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[[4-(diethylamino)phenyl]thiocarbamoyl]acetamide Formula: C23H33N3OS MolecularWeight: 399.59262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3OS/c1-3-26(4-2)20-7-5-19(6-8-20)24-22(28)25-21(27)15-23-12-16-9-17(13-23)11-18(10-16)14-23/h5-8,16-18H,3-4,9-15H2,1-2H3,(H2,24,25,27,28)