N-[[4-(1-adamantyl)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-(1-adamantyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(1-adamantyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(1-adamantyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(1-adamantyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(1-adamantyl)phenyl]thiocarbamoyl]benzamide Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=S)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=S)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H26N2OS/c27-22(19-4-2-1-3-5-19)26-23(28)25-21-8-6-20(7-9-21)24-13-16-10-17(14-24)12-18(11-16)15-24/h1-9,16-18H,10-15H2,(H2,25,26,27,28)