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2-(1-adamantyl)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]ethanamide

2-(1-adamantyl)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]ethanamide

Systemtic Name:2-(1-adamantyl)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[(4-morpholinophenyl)carbamothioyl]acetamide
CAS Name:2-(1-adamantyl)-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]acetamide
Traditional Name:2-(1-adamantyl)-N-[(4-morpholinophenyl)thiocarbamoyl]acetamide
Formula: C23H31N3O2S
MolecularWeight: 413.57614
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=S)NC(=O)CC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=S)NC(=O)CC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C23H31N3O2S/c27-21(15-23-12-16-9-17(13-23)11-18(10-16)14-23)25-22(29)24-19-1-3-20(4-2-19)26-5-7-28-8-6-26/h1-4,16-18H,5-15H2,(H2,24,25,27,29)


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