2-(1-adamantyl)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]acetamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C19H23ClN2O2S/c20-14-1-2-16(23)15(6-14)21-18(25)22-17(24)10-19-7-11-3-12(8-19)5-13(4-11)9-19/h1-2,6,11-13,23H,3-5,7-10H2,(H2,21,22,24,25)