2-(1-adamantyl)-N-[(2-methoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(2-methoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(2-methoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(2-methoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(2-methoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(2-methoxyphenyl)thiocarbamoyl]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O2S/c1-24-17-5-3-2-4-16(17)21-19(25)22-18(23)12-20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,13-15H,6-12H2,1H3,(H2,21,22,23,25)